2-(cyclohex-3-en-1-ylcarbonylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(cyclohex-3-en-1-ylcarbonylamino)-N-phenethyl-benzamide Openeye Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-phenethyl-benzamide CAS Name: 2-[[1-cyclohex-3-enyl(oxo)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-phenethylbenzamide Traditional Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-phenethyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c25-21(18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)22(26)23-16-15-17-9-3-1-4-10-17/h1-5,7-10,13-14,18H,6,11-12,15-16H2,(H,23,26)(H,24,25)