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

Systemtic Name: 3-methyl-N-[3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(1R,2S)-2-methylcyclohexyl]amino]propyl]-3-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-13-6-5-8-15(12-13)18(22)19-11-10-17(21)20-16-9-4-3-7-14(16)2/h5-6,8,12,14,16H,3-4,7,9-11H2,1-2H3,(H,19,22)(H,20,21)/t14-,16+/m0/s1