2-[cyclohexyl-(3-methoxyphenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[cyclohexyl-(3-methoxyphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-(N-cyclohexyl-3-methoxy-anilino)-1-phenyl-ethanone CAS Name: 2-(N-cyclohexyl-3-methoxyanilino)-1-phenylethanone IUPAC Name: 2-(N-cyclohexyl-3-methoxyanilino)-1-phenylethanone Traditional Name: 2-(N-cyclohexyl-3-methoxy-anilino)-1-phenyl-ethanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C21H25NO2/c1-24-20-14-8-13-19(15-20)22(18-11-6-3-7-12-18)16-21(23)17-9-4-2-5-10-17/h2,4-5,8-10,13-15,18H,3,6-7,11-12,16H2,1H3