3-chloranyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-6-15-8-10-16(11-9-15)19(25(3)4)14-24-22(26)17-12-18(23)21(28-7-2)20(13-17)27-5/h8-13,19H,6-7,14H2,1-5H3,(H,24,26)