2-(3-methoxyphenyl)-N-(3-phenyl-3-phenylazanyl-propyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(3-phenyl-3-phenylazanyl-propyl)ethanamide Openeye Name: N-(3-anilino-3-phenyl-propyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(3-anilino-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-anilino-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3-anilino-3-phenyl-propyl)-2-(3-methoxyphenyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-28-22-14-8-9-19(17-22)18-24(27)25-16-15-23(20-10-4-2-5-11-20)26-21-12-6-3-7-13-21/h2-14,17,23,26H,15-16,18H2,1H3,(H,25,27)