N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-keto-ethyl]-N-propyl-benzamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C1CCCCC1)C(=O)NC2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN([C@@H](C1CCCCC1)C(=O)NC2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H36N2O2/c1-2-18-26(24(28)20-14-8-4-9-15-20)22(19-12-6-3-7-13-19)23(27)25-21-16-10-5-11-17-21/h4,8-9,14-15,19,21-22H,2-3,5-7,10-13,16-18H2,1H3,(H,25,27)/t22-/m0/s1