phenyl 2-[[1-[(4-methoxyphenyl)carbonylamino]cyclohexyl]carbonylamino]ethanoate

Systemtic Name: phenyl 2-[[1-[(4-methoxyphenyl)carbonylamino]cyclohexyl]carbonylamino]ethanoate Openeye Name: phenyl 2-[[1-[(4-methoxybenzoyl)amino]cyclohexanecarbonyl]amino]acetate CAS Name: 2-[[[1-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-oxomethyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[1-[(4-methoxybenzoyl)amino]cyclohexanecarbonyl]amino]acetate Traditional Name: 2-[[1-(p-anisoylamino)cyclohexanecarbonyl]amino]acetic acid phenyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CCCCC2)C(=O)NCC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CCCCC2)C(=O)NCC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-29-18-12-10-17(11-13-18)21(27)25-23(14-6-3-7-15-23)22(28)24-16-20(26)30-19-8-4-2-5-9-19/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,24,28)(H,25,27)