[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c24-20(22-17-9-7-8-10-17)16-26-21(25)15-23(18-11-3-1-4-12-18)19-13-5-2-6-14-19/h1-6,11-14,17H,7-10,15-16H2,(H,22,24)