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

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(N-methylanilino)acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(N-methylanilino)acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(N-methylanilino)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-25(20-11-7-4-8-12-20)17-22(26)24-23(18-9-5-3-6-10-18)19-13-15-21(27-2)16-14-19/h3-16,23H,17H2,1-2H3,(H,24,26)/t23-/m1/s1