N-[6-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[6-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[6-(4-methoxyphenyl)-2-oxo-4-phenyl-cyclohex-3-en-1-yl]acetamide CAS Name: N-[6-(4-methoxyphenyl)-2-oxo-4-phenyl-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[6-(4-methoxyphenyl)-2-oxo-4-phenylcyclohex-3-en-1-yl]acetamide Traditional Name: N-[2-keto-6-(4-methoxyphenyl)-4-phenyl-cyclohex-3-en-1-yl]acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1C(CC(=CC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO3/c1-14(23)22-21-19(16-8-10-18(25-2)11-9-16)12-17(13-20(21)24)15-6-4-3-5-7-15/h3-11,13,19,21H,12H2,1-2H3,(H,22,23)