methyl 1-[2-(2,4-dichlorophenyl)ethanoylamino]-4-phenyl-cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[2-(2,4-dichlorophenyl)ethanoylamino]-4-phenyl-cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-phenyl-cyclohexanecarboxylate CAS Name: 1-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-4-phenyl-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-phenylcyclohexane-1-carboxylate Traditional Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-phenyl-cyclohexanecarboxylic acid methyl ester Formula: C22H23Cl2NO3 MolecularWeight: 420.32892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC(CC1)C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C1(CCC(CC1)C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO3/c1-28-21(27)22(11-9-16(10-12-22)15-5-3-2-4-6-15)25-20(26)13-17-7-8-18(23)14-19(17)24/h2-8,14,16H,9-13H2,1H3,(H,25,26)