3-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 3-oxo-N-[4-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-oxobutanamide IUPAC Name: 3-oxo-N-[4-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 3-keto-N-[4-(phenylcarbamoylamino)phenyl]butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12(21)11-16(22)18-14-7-9-15(10-8-14)20-17(23)19-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)(H2,19,20,23)