N-ethyl-2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]propanamide

Systemtic Name: N-ethyl-2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]propanamide Openeye Name: N-ethyl-2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]propanamide CAS Name: N-ethyl-2-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-ethyl-2-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]propanamide Traditional Name: N-ethyl-2-[[2-(3-methoxy-4-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=CC(=C(C=C1)C)OC

Isomeric SMILES

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

InChI

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