2-[3-chloranyl-5-[cyclohexyl(prop-2-enyl)carbamoyl]phenoxy]ethyl-pyridin-4-yl-carbamic acid

Systemtic Name: 2-[3-chloranyl-5-[cyclohexyl(prop-2-enyl)carbamoyl]phenoxy]ethyl-pyridin-4-yl-carbamic acid Openeye Name: 2-[3-[allyl(cyclohexyl)carbamoyl]-5-chloro-phenoxy]ethyl-(4-pyridyl)carbamic acid CAS Name: 2-[3-chloro-5-[[cyclohexyl(prop-2-enyl)amino]-oxomethyl]phenoxy]ethyl-pyridin-4-ylcarbamic acid IUPAC Name: 2-[3-chloro-5-[cyclohexyl(prop-2-enyl)carbamoyl]phenoxy]ethyl-pyridin-4-ylcarbamic acid Traditional Name: 2-[3-[allyl(cyclohexyl)carbamoyl]-5-chloro-phenoxy]ethyl-(4-pyridyl)carbamic acid Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCN(C3=CC=NC=C3)C(=O)O

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCN(C3=CC=NC=C3)C(=O)O

InChI

InChI=1S/C24H28ClN3O4/c1-2-12-27(20-6-4-3-5-7-20)23(29)18-15-19(25)17-22(16-18)32-14-13-28(24(30)31)21-8-10-26-11-9-21/h2,8-11,15-17,20H,1,3-7,12-14H2,(H,30,31)