[2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)cyclohexyl]methylcarbamoyl]phenyl]methyl benzoate

Systemtic Name: [2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)cyclohexyl]methylcarbamoyl]phenyl]methyl benzoate Openeye Name: [2-[[1-(2-ethoxy-2-oxo-ethyl)cyclohexyl]methylcarbamoyl]phenyl]methyl benzoate CAS Name: benzoic acid [2-[[[1-(2-ethoxy-2-oxoethyl)cyclohexyl]methylamino]-oxomethyl]phenyl]methyl ester IUPAC Name: [2-[[1-(2-ethoxy-2-oxoethyl)cyclohexyl]methylcarbamoyl]phenyl]methyl benzoate Traditional Name: benzoic acid [2-[[1-(2-ethoxy-2-keto-ethyl)cyclohexyl]methylcarbamoyl]benzyl] ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)CNC(=O)C2=CC=CC=C2COC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)CNC(=O)C2=CC=CC=C2COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H31NO5/c1-2-31-23(28)17-26(15-9-4-10-16-26)19-27-24(29)22-14-8-7-13-21(22)18-32-25(30)20-11-5-3-6-12-20/h3,5-8,11-14H,2,4,9-10,15-19H2,1H3,(H,27,29)