[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[(4-chloranylphenoxy)methyl]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[(4-chloranylphenoxy)methyl]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-[(4-chlorophenoxy)methyl]benzoate CAS Name: 4-[(4-chlorophenoxy)methyl]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-[(4-chlorophenoxy)methyl]benzoate Traditional Name: 4-[(4-chlorophenoxy)methyl]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO4/c22-17-9-11-19(12-10-17)26-13-15-5-7-16(8-6-15)21(25)27-14-20(24)23-18-3-1-2-4-18/h5-12,18H,1-4,13-14H2,(H,23,24)