2-acetamido-N-(4-ethoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(4-ethoxyphenyl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(4-ethoxyphenyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(4-ethoxyphenyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(4-ethoxyphenyl)-3-methylbutanamide Traditional Name: 2-acetamido-3-methyl-N-p-phenetyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C

InChI

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