(3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-isopropylphenyl)-3-methyl-pentanediamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3R)-3-methyl-N-p-cumenyl-N'-piperonyl-glutaramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H28N2O4/c1-15(2)18-5-7-19(8-6-18)25-23(27)11-16(3)10-22(26)24-13-17-4-9-20-21(12-17)29-14-28-20/h4-9,12,15-16H,10-11,13-14H2,1-3H3,(H,24,26)(H,25,27)/t16-/m1/s1