4-(cyclohex-3-en-1-ylcarbonylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(cyclohex-3-en-1-ylcarbonylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(cyclohex-3-ene-1-carbonylamino)-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[1-cyclohex-3-enyl(oxo)methyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(cyclohex-3-ene-1-carbonylamino)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(cyclohex-3-ene-1-carbonylamino)-N-(2-methoxyphenyl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCC=CC3

InChI

InChI=1S/C21H22N2O3/c1-26-19-10-6-5-9-18(19)23-21(25)16-11-13-17(14-12-16)22-20(24)15-7-3-2-4-8-15/h2-3,5-6,9-15H,4,7-8H2,1H3,(H,22,24)(H,23,25)