[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(phenoxymethyl)benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(phenoxymethyl)benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(phenoxymethyl)benzoate CAS Name: 2-(phenoxymethyl)benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(phenoxymethyl)benzoate Traditional Name: 2-(phenoxymethyl)benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c23-20(22-17-9-5-6-10-17)15-26-21(24)19-13-7-4-8-16(19)14-25-18-11-2-1-3-12-18/h1-4,7-8,11-13,17H,5-6,9-10,14-15H2,(H,22,23)