2-[(4-methoxyphenyl)amino]-N-phenyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-phenyl-propanamide Openeye Name: 2-(4-methoxyanilino)-N-phenyl-propanamide CAS Name: 2-(4-methoxyanilino)-N-phenylpropanamide IUPAC Name: 2-(4-methoxyanilino)-N-phenylpropanamide Traditional Name: 2-(p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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