2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(1-phenylethyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-19(21-11-7-4-8-12-21)25-24(27)18-26(17-20-9-5-3-6-10-20)22-13-15-23(28-2)16-14-22/h3-16,19H,17-18H2,1-2H3,(H,25,27)