[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[(3-methylphenyl)methoxy]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[(3-methylphenyl)methoxy]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-(m-tolylmethoxy)benzoate CAS Name: 3-[(3-methylphenyl)methoxy]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-[(3-methylphenyl)methoxy]benzoate Traditional Name: 3-(3-methylbenzyl)oxybenzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C22H25NO4/c1-16-6-4-7-17(12-16)14-26-20-11-5-8-18(13-20)22(25)27-15-21(24)23-19-9-2-3-10-19/h4-8,11-13,19H,2-3,9-10,14-15H2,1H3,(H,23,24)