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

Systemtic Name: N-(3-cyanophenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-(3-cyanophenyl)-2-(2-methoxyanilino)propanamide CAS Name: N-(3-cyanophenyl)-2-(2-methoxyanilino)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methoxyanilino)propanamide Traditional Name: N-(3-cyanophenyl)-2-(o-anisidino)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O2/c1-12(19-15-8-3-4-9-16(15)22-2)17(21)20-14-7-5-6-13(10-14)11-18/h3-10,12,19H,1-2H3,(H,20,21)