5-[1-[[4-[[4-chloranylbutyl(methyl)amino]-[(1,4-dimethoxynaphthalen-2-yl)methoxy]phosphoryl]oxyphenyl]carbonylamino]ethyl]-2-(cyclohexylmethoxy)benzamide

Systemtic Name: 5-[1-[[4-[[4-chloranylbutyl(methyl)amino]-[(1,4-dimethoxynaphthalen-2-yl)methoxy]phosphoryl]oxyphenyl]carbonylamino]ethyl]-2-(cyclohexylmethoxy)benzamide Openeye Name: 5-[1-[[4-[[4-chlorobutyl(methyl)amino]-[(1,4-dimethoxy-2-naphthyl)methoxy]phosphoryl]oxybenzoyl]amino]ethyl]-2-(cyclohexylmethoxy)benzamide CAS Name: 5-[1-[[[4-[[4-chlorobutyl(methyl)amino]-[(1,4-dimethoxy-2-naphthalenyl)methoxy]phosphoryl]oxyphenyl]-oxomethyl]amino]ethyl]-2-(cyclohexylmethoxy)benzamide IUPAC Name: 5-[1-[[4-[[4-chlorobutyl(methyl)amino]-[(1,4-dimethoxynaphthalen-2-yl)methoxy]phosphoryl]oxybenzoyl]amino]ethyl]-2-(cyclohexylmethoxy)benzamide Traditional Name: 5-[1-[[4-[[4-chlorobutyl(methyl)amino]-[(1,4-dimethoxy-2-naphthyl)methoxy]phosphoryl]oxybenzoyl]amino]ethyl]-2-(cyclohexylmethoxy)benzamide Formula: C41H51ClN3O8P MolecularWeight: 780.285701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCCC2)C(=O)N)NC(=O)C3=CC=C(C=C3)OP(=O)(N(C)CCCCCl)OCC4=C(C5=CC=CC=C5C(=C4)OC)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCCC2)C(=O)N)NC(=O)C3=CC=C(C=C3)OP(=O)(N(C)CCCCCl)OCC4=C(C5=CC=CC=C5C(=C4)OC)OC

InChI

InChI=1S/C41H51ClN3O8P/c1-28(31-18-21-37(36(24-31)40(43)46)51-26-29-12-6-5-7-13-29)44-41(47)30-16-19-33(20-17-30)53-54(48,45(2)23-11-10-22-42)52-27-32-25-38(49-3)34-14-8-9-15-35(34)39(32)50-4/h8-9,14-21,24-25,28-29H,5-7,10-13,22-23,26-27H2,1-4H3,(H2,43,46)(H,44,47)