N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3,4-dimethyl-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-14-6-7-17(12-15(14)2)20(23)21-13-19(22(3)4)16-8-10-18(24-5)11-9-16/h6-12,19H,13H2,1-5H3,(H,21,23)/t19-/m1/s1