N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-4-methyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-14-10-11-16(12-18(14)23-4)19(22)20-17(13-21(2)3)15-8-6-5-7-9-15/h5-12,17H,13H2,1-4H3,(H,20,22)/t17-/m1/s1