4-[phenylcarbamoyl-(phenylmethyl)amino]butanamide

Systemtic Name: 4-[phenylcarbamoyl-(phenylmethyl)amino]butanamide Openeye Name: 4-[benzyl(phenylcarbamoyl)amino]butanamide CAS Name: 4-[[anilino(oxo)methyl]-(phenylmethyl)amino]butanamide IUPAC Name: 4-[benzyl(phenylcarbamoyl)amino]butanamide Traditional Name: 4-[benzyl(phenylcarbamoyl)amino]butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCC(=O)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCC(=O)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c19-17(22)12-7-13-21(14-15-8-3-1-4-9-15)18(23)20-16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H2,19,22)(H,20,23)