3-[(3,5-dimethylphenyl)-(phenylmethyl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-[(3,5-dimethylphenyl)-(phenylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(N-benzyl-3,5-dimethyl-anilino)cyclopent-2-en-1-one CAS Name: 3-(3,5-dimethyl-N-(phenylmethyl)anilino)-1-cyclopent-2-enone IUPAC Name: 3-(N-benzyl-3,5-dimethylanilino)cyclopent-2-en-1-one Traditional Name: 3-(N-benzyl-3,5-dimethyl-anilino)cyclopent-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC2=CC=CC=C2)C3=CC(=O)CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC2=CC=CC=C2)C3=CC(=O)CC3)C

InChI

InChI=1S/C20H21NO/c1-15-10-16(2)12-19(11-15)21(18-8-9-20(22)13-18)14-17-6-4-3-5-7-17/h3-7,10-13H,8-9,14H2,1-2H3