4-chloranyl-N-[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[(1R,2S)-2-methylcyclohexyl]amino]butyl]benzamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O2/c1-13-5-2-3-6-16(13)21-17(22)7-4-12-20-18(23)14-8-10-15(19)11-9-14/h8-11,13,16H,2-7,12H2,1H3,(H,20,23)(H,21,22)/t13-,16+/m0/s1