2-[[(2-methoxyphenyl)amino]-phenyl-methyl]cyclopentan-1-one

Systemtic Name: 2-[[(2-methoxyphenyl)amino]-phenyl-methyl]cyclopentan-1-one Openeye Name: 2-[(2-methoxyanilino)-phenyl-methyl]cyclopentanone CAS Name: 2-[(2-methoxyanilino)-phenylmethyl]-1-cyclopentanone IUPAC Name: 2-[(2-methoxyanilino)-phenylmethyl]cyclopentan-1-one Traditional Name: 2-[o-anisidino(phenyl)methyl]cyclopentanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(C2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-18-13-6-5-11-16(18)20-19(14-8-3-2-4-9-14)15-10-7-12-17(15)21/h2-6,8-9,11,13,15,19-20H,7,10,12H2,1H3