cyclohexyl 2-[[(2-cyclohexyloxy-2-oxidanylidene-ethyl)-phenyl-amino]methyl-phenyl-amino]ethanoate

Systemtic Name: cyclohexyl 2-[[(2-cyclohexyloxy-2-oxidanylidene-ethyl)-phenyl-amino]methyl-phenyl-amino]ethanoate Openeye Name: cyclohexyl 2-[N-[(N-[2-(cyclohexoxy)-2-oxo-ethyl]anilino)methyl]anilino]acetate CAS Name: 2-[N-[(N-(2-cyclohexyloxy-2-oxoethyl)anilino)methyl]anilino]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[N-[(N-(2-cyclohexyloxy-2-oxoethyl)anilino)methyl]anilino]acetate Traditional Name: 2-[N-[(N-[2-(cyclohexoxy)-2-keto-ethyl]anilino)methyl]anilino]acetic acid cyclohexyl ester Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CN(CN(CC(=O)OC2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)OC(=O)CN(CN(CC(=O)OC2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O4/c32-28(34-26-17-9-3-10-18-26)21-30(24-13-5-1-6-14-24)23-31(25-15-7-2-8-16-25)22-29(33)35-27-19-11-4-12-20-27/h1-2,5-8,13-16,26-27H,3-4,9-12,17-23H2