4-[(cyclohex-3-en-1-ylcarbonylamino)methyl]benzamide

Systemtic Name: 4-[(cyclohex-3-en-1-ylcarbonylamino)methyl]benzamide Openeye Name: 4-[(cyclohex-3-ene-1-carbonylamino)methyl]benzamide CAS Name: 4-[[[1-cyclohex-3-enyl(oxo)methyl]amino]methyl]benzamide IUPAC Name: 4-[(cyclohex-3-ene-1-carbonylamino)methyl]benzamide Traditional Name: 4-[(cyclohex-3-ene-1-carbonylamino)methyl]benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CC(CC=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H18N2O2/c16-14(18)12-8-6-11(7-9-12)10-17-15(19)13-4-2-1-3-5-13/h1-2,6-9,13H,3-5,10H2,(H2,16,18)(H,17,19)