N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methoxyphenyl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-22(2)15-19(17-9-5-4-6-10-17)21-20(23)13-12-16-8-7-11-18(14-16)24-3/h4-11,14,19H,12-13,15H2,1-3H3,(H,21,23)/t19-/m1/s1