2-chloranyl-N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methoxy-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H29ClN2O4/c1-34-26-17-21(13-16-25(26)31-28(33)23-9-5-6-10-24(23)29)30-27(32)18-35-22-14-11-20(12-15-22)19-7-3-2-4-8-19/h5-6,9-17,19H,2-4,7-8,18H2,1H3,(H,30,32)(H,31,33)