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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-(2-methoxyanilino)propanamide CAS Name: N-(4-acetylphenyl)-2-(2-methoxyanilino)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2-methoxyanilino)propanamide Traditional Name: N-(4-acetylphenyl)-2-(o-anisidino)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(19-16-6-4-5-7-17(16)23-3)18(22)20-15-10-8-14(9-11-15)13(2)21/h4-12,19H,1-3H3,(H,20,22)