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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-phenyl-propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-phenyl-propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-phenylpropanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-phenylpropanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-phenyl-propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11(16(20)19-12-6-4-3-5-7-12)18-13-8-9-15(21-2)14(17)10-13/h3-11,18H,1-2H3,(H,19,20)