3,4-dimethoxy-N-(3-phenyl-3-phenylazanyl-propyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-phenyl-3-phenylazanyl-propyl)benzamide Openeye Name: N-(3-anilino-3-phenyl-propyl)-3,4-dimethoxy-benzamide CAS Name: N-(3-anilino-3-phenylpropyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-anilino-3-phenylpropyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-anilino-3-phenyl-propyl)-3,4-dimethoxy-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC(C2=CC=CC=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC(C2=CC=CC=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-28-22-14-13-19(17-23(22)29-2)24(27)25-16-15-21(18-9-5-3-6-10-18)26-20-11-7-4-8-12-20/h3-14,17,21,26H,15-16H2,1-2H3,(H,25,27)