N-(3-acetamido-4-methoxy-phenyl)-4-methyl-pentanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-methyl-pentanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-methyl-pentanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-methylpentanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-methylpentanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-methyl-valeramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)5-8-15(19)17-12-6-7-14(20-4)13(9-12)16-11(3)18/h6-7,9-10H,5,8H2,1-4H3,(H,16,18)(H,17,19)