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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-26(17-19-9-5-3-6-10-19)18-23(27)25-24(20-11-7-4-8-12-20)21-13-15-22(28-2)16-14-21/h3-16,24H,17-18H2,1-2H3,(H,25,27)/t24-/m1/s1