methyl 2-[2-[6-[4-(2-methylcyclohexyl)oxyphenoxy]pyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-[4-(2-methylcyclohexyl)oxyphenoxy]pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[4-(2-methylcyclohexoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[4-(2-methylcyclohexyl)oxyphenoxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-[4-(2-methylcyclohexyl)oxyphenoxy]pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[4-(2-methylcyclohexoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=CC=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC1CCCCC1OC2=CC=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C28H30N2O5/c1-19-7-3-6-10-25(19)34-21-12-14-22(15-13-21)35-27-16-11-20(18-29-27)17-26(31)30-24-9-5-4-8-23(24)28(32)33-2/h4-5,8-9,11-16,18-19,25H,3,6-7,10,17H2,1-2H3,(H,30,31)