N-(5-acetamido-2-methoxy-phenyl)-3-methyl-butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-methylbutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-butyramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9(2)7-14(18)16-12-8-11(15-10(3)17)5-6-13(12)19-4/h5-6,8-9H,7H2,1-4H3,(H,15,17)(H,16,18)