3-methyl-N-[4-(3-oxidanylidenebutanoylamino)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(3-oxidanylidenebutanoylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(3-oxobutanoylamino)phenyl]butanamide CAS Name: N-[4-(1,3-dioxobutylamino)phenyl]-3-methylbutanamide IUPAC Name: 3-methyl-N-[4-(3-oxobutanoylamino)phenyl]butanamide Traditional Name: N-[4-(acetoacetylamino)phenyl]-3-methyl-butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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