4-methyl-3-(3-oxidanylidenebutanoylamino)-N-phenyl-benzamide

Systemtic Name: 4-methyl-3-(3-oxidanylidenebutanoylamino)-N-phenyl-benzamide Openeye Name: 4-methyl-3-(3-oxobutanoylamino)-N-phenyl-benzamide CAS Name: 3-(1,3-dioxobutylamino)-4-methyl-N-phenylbenzamide IUPAC Name: 4-methyl-3-(3-oxobutanoylamino)-N-phenylbenzamide Traditional Name: 3-(acetoacetylamino)-4-methyl-N-phenyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)CC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)CC(=O)C

InChI

InChI=1S/C18H18N2O3/c1-12-8-9-14(11-16(12)20-17(22)10-13(2)21)18(23)19-15-6-4-3-5-7-15/h3-9,11H,10H2,1-2H3,(H,19,23)(H,20,22)