[2-bromanyl-4-chloranyl-6-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanoylamino]phenyl] 2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanoate

Systemtic Name: [2-bromanyl-4-chloranyl-6-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanoylamino]phenyl] 2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanoate Openeye Name: [2-bromo-4-chloro-6-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetyl]amino]phenyl] 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetate CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)acetic acid [2-bromo-4-chloro-6-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-bromo-4-chloro-6-[[2-(3-cyclopentyloxy-4-methoxyphenyl)acetyl]amino]phenyl] 2-(3-cyclopentyloxy-4-methoxyphenyl)acetate Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetic acid [2-bromo-4-chloro-6-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetyl]amino]phenyl] ester Formula: C34H37BrClNO7 MolecularWeight: 687.01708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC(=C2OC(=O)CC3=CC(=C(C=C3)OC)OC4CCCC4)Br)Cl)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC(=C2OC(=O)CC3=CC(=C(C=C3)OC)OC4CCCC4)Br)Cl)OC5CCCC5

InChI

InChI=1S/C34H37BrClNO7/c1-40-28-13-11-21(15-30(28)42-24-7-3-4-8-24)17-32(38)37-27-20-23(36)19-26(35)34(27)44-33(39)18-22-12-14-29(41-2)31(16-22)43-25-9-5-6-10-25/h11-16,19-20,24-25H,3-10,17-18H2,1-2H3,(H,37,38)