2-[(3-methoxyphenyl)amino]-N-phenyl-propanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-phenyl-propanamide Openeye Name: 2-(3-methoxyanilino)-N-phenyl-propanamide CAS Name: 2-(3-methoxyanilino)-N-phenylpropanamide IUPAC Name: 2-(3-methoxyanilino)-N-phenylpropanamide Traditional Name: 2-(m-anisidino)-N-phenyl-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(16(19)18-13-7-4-3-5-8-13)17-14-9-6-10-15(11-14)20-2/h3-12,17H,1-2H3,(H,18,19)