N-[4-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]butanamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]butyramide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-6-16(21)18-14-9-11-15(12-10-14)20-17(22)19-13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3,(H,18,21)(H2,19,20,22)