N-(4-acetamido-3-methoxy-phenyl)propanamide

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)propanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)propanamide CAS Name: N-(4-acetamido-3-methoxyphenyl)propanamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)propanamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-4-12(16)14-9-5-6-10(13-8(2)15)11(7-9)17-3/h5-7H,4H2,1-3H3,(H,13,15)(H,14,16)