N-(2-methoxy-5-methyl-phenyl)-2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C25H29N3O4/c1-17-5-10-23(32-4)22(11-17)27-24(29)14-26-25(30)16-28(2)15-18-6-7-20-13-21(31-3)9-8-19(20)12-18/h5-13H,14-16H2,1-4H3,(H,26,30)(H,27,29)