2-[ethanoyl(methyl)amino]-N-(phenylmethyl)butanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(phenylmethyl)butanamide Openeye Name: 2-[acetyl(methyl)amino]-N-benzyl-butanamide CAS Name: 2-[acetyl(methyl)amino]-N-(phenylmethyl)butanamide IUPAC Name: 2-[acetyl(methyl)amino]-N-benzylbutanamide Traditional Name: 2-[acetyl(methyl)amino]-N-benzyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)N(C)C(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C14H20N2O2/c1-4-13(16(3)11(2)17)14(18)15-10-12-8-6-5-7-9-12/h5-9,13H,4,10H2,1-3H3,(H,15,18)