N-[2-[(4-methoxyphenyl)-[1-(phenylcarbamoyl)cyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)-[1-(phenylcarbamoyl)cyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-methoxy-N-[1-(phenylcarbamoyl)cyclohexyl]anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(N-[1-[anilino(oxo)methyl]cyclohexyl]-4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-methoxy-N-[1-(phenylcarbamoyl)cyclohexyl]anilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-methoxy-N-[1-(phenylcarbamoyl)cyclohexyl]anilino)ethyl]benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)CNC(=O)C2=CC=CC=C2)C3(CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)CNC(=O)C2=CC=CC=C2)C3(CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-36-25-17-15-24(16-18-25)32(26(33)21-30-27(34)22-11-5-2-6-12-22)29(19-9-4-10-20-29)28(35)31-23-13-7-3-8-14-23/h2-3,5-8,11-18H,4,9-10,19-21H2,1H3,(H,30,34)(H,31,35)