N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)N(C)C

InChI

InChI=1S/C22H30N2O4/c1-7-15-8-10-16(11-9-15)18(24(2)3)14-23-22(25)17-12-13-19(26-4)21(28-6)20(17)27-5/h8-13,18H,7,14H2,1-6H3,(H,23,25)/t18-/m0/s1