3-[(3-methoxyphenyl)-(phenylmethyl)amino]cyclohex-2-en-1-one

Systemtic Name: 3-[(3-methoxyphenyl)-(phenylmethyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(N-benzyl-3-methoxy-anilino)cyclohex-2-en-1-one CAS Name: 3-(3-methoxy-N-(phenylmethyl)anilino)-1-cyclohex-2-enone IUPAC Name: 3-(N-benzyl-3-methoxyanilino)cyclohex-2-en-1-one Traditional Name: 3-(N-benzyl-3-methoxy-anilino)cyclohex-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC2=CC=CC=C2)C3=CC(=O)CCC3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC2=CC=CC=C2)C3=CC(=O)CCC3

InChI

InChI=1S/C20H21NO2/c1-23-20-12-6-10-18(14-20)21(15-16-7-3-2-4-8-16)17-9-5-11-19(22)13-17/h2-4,6-8,10,12-14H,5,9,11,15H2,1H3