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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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