2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide CAS Name: 2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide Traditional Name: N-benzyl-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-20(17-11-5-2-6-12-17)23-19-14-8-7-13-18(19)21(25)22-15-16-9-3-1-4-10-16/h1-5,7-10,13-14,17H,6,11-12,15H2,(H,22,25)(H,23,24)/t17-/m1/s1