methyl 2-[2-[6-[4-(4-methylpent-3-enoxy)phenoxy]pyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-[4-(4-methylpent-3-enoxy)phenoxy]pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[4-(4-methylpent-3-enoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[4-(4-methylpent-3-enoxy)phenoxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-[4-(4-methylpent-3-enoxy)phenoxy]pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[4-(4-methylpent-3-enoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)OC)C

Isomeric SMILES

CC(=CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)OC)C

InChI

InChI=1S/C27H28N2O5/c1-19(2)7-6-16-33-21-11-13-22(14-12-21)34-26-15-10-20(18-28-26)17-25(30)29-24-9-5-4-8-23(24)27(31)32-3/h4-5,7-15,18H,6,16-17H2,1-3H3,(H,29,30)