N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methylanilino)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methylanilino)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methylanilino)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(p-toluidino)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-15-8-10-17(11-9-15)24-21(16-6-4-3-5-7-16)22(26)25-18-12-13-20(27-2)19(23)14-18/h3-14,21,24H,1-2H3,(H,25,26)