N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)NC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)NC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-17(20-7-5-4-6-8-20)25-16-19-9-14-24(26-18(2)27)23(15-19)21-10-12-22(28-3)13-11-21/h4-15,17,25H,16H2,1-3H3,(H,26,27)