(phenylcarbamoylamino) 2-cyclopentyloxybenzoate

Systemtic Name: (phenylcarbamoylamino) 2-cyclopentyloxybenzoate Openeye Name: (phenylcarbamoylamino) 2-(cyclopentoxy)benzoate CAS Name: 2-cyclopentyloxybenzoic acid [[anilino(oxo)methyl]amino] ester IUPAC Name: (phenylcarbamoylamino) 2-cyclopentyloxybenzoate Traditional Name: 2-(cyclopentoxy)benzoic acid (phenylcarbamoylamino) ester Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C(=O)ONC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2C(=O)ONC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(25-21-19(23)20-14-8-2-1-3-9-14)16-12-6-7-13-17(16)24-15-10-4-5-11-15/h1-3,6-9,12-13,15H,4-5,10-11H2,(H2,20,21,23)