(2S)-N-ethyl-2-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C15H22N2O3/c1-5-16-15(19)11(3)17-14(18)9-12-8-10(2)6-7-13(12)20-4/h6-8,11H,5,9H2,1-4H3,(H,16,19)(H,17,18)/t11-/m0/s1