(phenylcarbamoylamino) 2-(3-phenylpropoxy)benzoate

Systemtic Name: (phenylcarbamoylamino) 2-(3-phenylpropoxy)benzoate Openeye Name: (phenylcarbamoylamino) 2-(3-phenylpropoxy)benzoate CAS Name: 2-(3-phenylpropoxy)benzoic acid [[anilino(oxo)methyl]amino] ester IUPAC Name: (phenylcarbamoylamino) 2-(3-phenylpropoxy)benzoate Traditional Name: 2-(3-phenylpropoxy)benzoic acid (phenylcarbamoylamino) ester Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C(=O)ONC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C(=O)ONC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c26-22(29-25-23(27)24-19-13-5-2-6-14-19)20-15-7-8-16-21(20)28-17-9-12-18-10-3-1-4-11-18/h1-8,10-11,13-16H,9,12,17H2,(H2,24,25,27)