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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)butanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)butanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)butanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)butanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-5-13(17)15-10-6-7-12(18-3)11(8-10)14-9(2)16/h6-8H,4-5H2,1-3H3,(H,14,16)(H,15,17)