N-(4-benzamido-2,5-dimethoxy-phenyl)-N',N'-diphenyl-butanediamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-N',N'-diphenyl-butanediamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-N',N'-diphenyl-butanediamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-N',N'-diphenylbutanediamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-N',N'-diphenylbutanediamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-N',N'-diphenyl-succinamide Formula: C31H29N3O5 MolecularWeight: 523.57906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29N3O5/c1-38-27-21-26(33-31(37)22-12-6-3-7-13-22)28(39-2)20-25(27)32-29(35)18-19-30(36)34(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,20-21H,18-19H2,1-2H3,(H,32,35)(H,33,37)