N-(4-acetamidophenyl)-2-[(3-methoxyphenyl)amino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-methoxyphenyl)amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-methoxyanilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(3-methoxyanilino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-methoxyanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(m-anisidino)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12(19-16-5-4-6-17(11-16)24-3)18(23)21-15-9-7-14(8-10-15)20-13(2)22/h4-12,19H,1-3H3,(H,20,22)(H,21,23)