3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-(phenylmethyl)cyclohex-2-en-1-one

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-(phenylmethyl)cyclohex-2-en-1-one Openeye Name: 2-benzyl-3-[3-(cyclopentoxy)-4-methoxy-anilino]cyclohex-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-2-(phenylmethyl)-1-cyclohex-2-enone IUPAC Name: 2-benzyl-3-(3-cyclopentyloxy-4-methoxyanilino)cyclohex-2-en-1-one Traditional Name: 2-benzyl-3-[3-(cyclopentoxy)-4-methoxy-anilino]cyclohex-2-en-1-one Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C(=O)CCC2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C(=O)CCC2)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H29NO3/c1-28-24-15-14-19(17-25(24)29-20-10-5-6-11-20)26-22-12-7-13-23(27)21(22)16-18-8-3-2-4-9-18/h2-4,8-9,14-15,17,20,26H,5-7,10-13,16H2,1H3