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

Systemtic Name: 3-phenyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 3-phenyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-phenylbutanamide IUPAC Name: 3-phenyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 3-phenyl-N-[3-(phenylcarbamoylamino)phenyl]butyramide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(18-9-4-2-5-10-18)15-22(27)24-20-13-8-14-21(16-20)26-23(28)25-19-11-6-3-7-12-19/h2-14,16-17H,15H2,1H3,(H,24,27)(H2,25,26,28)