N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenethyloxyphenyl)butanediamide

Systemtic Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenethyloxyphenyl)butanediamide Openeye Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenethyloxyphenyl)butanediamide CAS Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenethyloxyphenyl)butanediamide IUPAC Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenethyloxyphenyl)butanediamide Traditional Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenethyloxyphenyl)succinamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-19-7-6-10-24(20(19)2)28-26(30)16-15-25(29)27-22-11-13-23(14-12-22)31-18-17-21-8-4-3-5-9-21/h3-5,8-9,11-14,19-20,24H,6-7,10,15-18H2,1-2H3,(H,27,29)(H,28,30)/t19-,20+,24+/m0/s1