2-[(5-acetamido-2-methoxy-phenyl)amino]-N-phenyl-propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-phenyl-propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-phenyl-propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-phenylpropanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-phenylpropanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-phenyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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