N-(cyclohexen-1-yl)-3,4-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-(cyclohexen-1-yl)-3,4-dimethoxy-N-phenyl-benzamide Openeye Name: N-(cyclohexen-1-yl)-3,4-dimethoxy-N-phenyl-benzamide CAS Name: N-(1-cyclohexenyl)-3,4-dimethoxy-N-phenylbenzamide IUPAC Name: N-(cyclohexen-1-yl)-3,4-dimethoxy-N-phenylbenzamide Traditional Name: N-(cyclohexen-1-yl)-3,4-dimethoxy-N-phenyl-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=CCCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=CCCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-24-19-14-13-16(15-20(19)25-2)21(23)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3,5-6,9-11,13-15H,4,7-8,12H2,1-2H3