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

Systemtic Name: 4-methoxy-3-(3-oxidanylidenebutanoylamino)-N-phenyl-benzamide Openeye Name: 4-methoxy-3-(3-oxobutanoylamino)-N-phenyl-benzamide CAS Name: 3-(1,3-dioxobutylamino)-4-methoxy-N-phenylbenzamide IUPAC Name: 4-methoxy-3-(3-oxobutanoylamino)-N-phenylbenzamide Traditional Name: 3-(acetoacetylamino)-4-methoxy-N-phenyl-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H18N2O4/c1-12(21)10-17(22)20-15-11-13(8-9-16(15)24-2)18(23)19-14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,19,23)(H,20,22)