N-[(4-methoxyphenyl)-phenyl-methyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O2/c1-20(2)28(18-21-10-6-4-7-11-21)19-25(29)27-26(22-12-8-5-9-13-22)23-14-16-24(30-3)17-15-23/h4-17,20,26H,18-19H2,1-3H3,(H,27,29)