N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-oxidanylidene-butanamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-oxo-butanamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-oxobutanamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-oxobutanamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-3-keto-butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CC(=O)C

InChI

InChI=1S/C15H20N2O3/c1-10(2)15(20)17-13-6-4-5-12(8-13)9-16-14(19)7-11(3)18/h4-6,8,10H,7,9H2,1-3H3,(H,16,19)(H,17,20)