N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylpropylamino)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylpropylamino)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(isobutylamino)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methylpropylamino)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methylpropylamino)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(isobutylamino)-2-phenyl-acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)CNC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-13(2)12-21-18(14-7-5-4-6-8-14)19(23)22-15-9-10-17(24-3)16(20)11-15/h4-11,13,18,21H,12H2,1-3H3,(H,22,23)