2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]acetamide Formula: C31H29ClN2O5 MolecularWeight: 545.02536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C31H29ClN2O5/c1-18(2)24-15-26(32)19(3)14-27(24)38-17-28(35)34-31-25(16-33)29(20-6-10-22(36-4)11-7-20)30(39-31)21-8-12-23(37-5)13-9-21/h6-15,18H,17H2,1-5H3,(H,34,35)