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

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-propan-2-yl-propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-isopropyl-propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-propan-2-ylpropanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-propan-2-ylpropanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-isopropyl-propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-9(2)16-15(20)10(3)17-13-8-12(18-11(4)19)6-7-14(13)21-5/h6-10,17H,1-5H3,(H,16,20)(H,18,19)