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

Systemtic Name: (2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-ethyl-propanamide Openeye Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-ethyl-propanamide CAS Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-ethylpropanamide IUPAC Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-ethylpropanamide Traditional Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-ethyl-propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)NC1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C14H21N3O3/c1-5-15-14(19)9(2)16-12-8-11(17-10(3)18)6-7-13(12)20-4/h6-9,16H,5H2,1-4H3,(H,15,19)(H,17,18)/t9-/m0/s1