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

Systemtic Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenoxyphenyl)butanediamide Openeye Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenoxyphenyl)butanediamide CAS Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenoxyphenyl)butanediamide IUPAC Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenoxyphenyl)butanediamide Traditional Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N'-(4-phenoxyphenyl)succinamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-17-7-6-10-22(18(17)2)26-24(28)16-15-23(27)25-19-11-13-21(14-12-19)29-20-8-4-3-5-9-20/h3-5,8-9,11-14,17-18,22H,6-7,10,15-16H2,1-2H3,(H,25,27)(H,26,28)/t17-,18+,22+/m0/s1