2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-cyclopropyl-2-phenyl-acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O2/c1-12-10-16(17(24-2)11-15(12)20)22-18(13-6-4-3-5-7-13)19(23)21-14-8-9-14/h3-7,10-11,14,18,22H,8-9H2,1-2H3,(H,21,23)