[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-17-9-5-7-13-20(17)24-22(25)15-28-23(26)16-27-21-14-8-6-12-19(21)18-10-3-2-4-11-18/h2-4,6,8,10-12,14,17,20H,5,7,9,13,15-16H2,1H3,(H,24,25)