N-(5-acetamido-2-methoxy-phenyl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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