(phenylcarbamoylamino) 2-(1-phenylethoxy)benzoate

Systemtic Name: (phenylcarbamoylamino) 2-(1-phenylethoxy)benzoate Openeye Name: (phenylcarbamoylamino) 2-(1-phenylethoxy)benzoate CAS Name: 2-(1-phenylethoxy)benzoic acid [[anilino(oxo)methyl]amino] ester IUPAC Name: (phenylcarbamoylamino) 2-(1-phenylethoxy)benzoate Traditional Name: 2-(1-phenylethoxy)benzoic acid (phenylcarbamoylamino) ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC=C2C(=O)ONC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC=C2C(=O)ONC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-16(17-10-4-2-5-11-17)27-20-15-9-8-14-19(20)21(25)28-24-22(26)23-18-12-6-3-7-13-18/h2-16H,1H3,(H2,23,24,26)