N-[3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(1R,2S)-2-methylcyclohexyl]amino]propyl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-13-7-5-6-10-15(13)19-16(20)11-12-18-17(21)14-8-3-2-4-9-14/h2-4,8-9,13,15H,5-7,10-12H2,1H3,(H,18,21)(H,19,20)/t13-,15+/m0/s1