N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-methoxybenzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-20(2)13-17(14-7-5-4-6-8-14)19-18(21)15-9-11-16(22-3)12-10-15/h4-12,17H,13H2,1-3H3,(H,19,21)/t17-/m1/s1