4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-(2-methoxy-4-methyl-phenyl)-N-methyl-benzamide

Systemtic Name: 4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-(2-methoxy-4-methyl-phenyl)-N-methyl-benzamide Openeye Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-(2-methoxy-4-methyl-phenyl)-N-methyl-benzamide CAS Name: 4-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-3-methoxy-N-(2-methoxy-4-methylphenyl)-N-methylbenzamide IUPAC Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-(2-methoxy-4-methylphenyl)-N-methylbenzamide Traditional Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-(2-methoxy-4-methyl-phenyl)-N-methyl-benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)OC

InChI

InChI=1S/C27H31N3O5/c1-18-10-13-22(25(16-18)34-4)30(2)27(32)19-11-12-21(24(17-19)33-3)29-26(31)20-8-5-6-9-23(20)35-15-7-14-28/h5-6,8-13,16-17H,7,14-15,28H2,1-4H3,(H,29,31)