N-[3-[1-[cyclohex-3-en-1-ylcarbonyl(methyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[cyclohex-3-en-1-ylcarbonyl(methyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[cyclohex-3-ene-1-carbonyl(methyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[1-cyclohex-3-enyl(oxo)methyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[cyclohex-3-ene-1-carbonyl(methyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[cyclohex-3-ene-1-carbonyl(methyl)amino]ethyl]phenyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3CCC=CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3CCC=CC3

InChI

InChI=1S/C23H26N2O2/c1-17(25(2)23(27)19-12-7-4-8-13-19)20-14-9-15-21(16-20)24-22(26)18-10-5-3-6-11-18/h3-7,9-11,14-17,19H,8,12-13H2,1-2H3,(H,24,26)