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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)methoxy]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(o-tolylmethoxy)benzoate CAS Name: 2-[(2-methylphenyl)methoxy]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[(2-methylphenyl)methoxy]benzoate Traditional Name: 2-(2-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=C1COC2=CC=CC=C2C(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C22H25NO4/c1-16-8-2-3-9-17(16)14-26-20-13-7-6-12-19(20)22(25)27-15-21(24)23-18-10-4-5-11-18/h2-3,6-9,12-13,18H,4-5,10-11,14-15H2,1H3,(H,23,24)