3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide CAS Name: N-[1-[anilino(oxo)methyl]cyclohexyl]-3-chloro-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Traditional Name: 3-chloro-N-p-anisyl-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)C2=CC(=CC=C2)Cl)C3(CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)C2=CC(=CC=C2)Cl)C3(CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O3/c1-34-25-15-13-21(14-16-25)20-31(26(32)22-9-8-10-23(29)19-22)28(17-6-3-7-18-28)27(33)30-24-11-4-2-5-12-24/h2,4-5,8-16,19H,3,6-7,17-18,20H2,1H3,(H,30,33)