N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-4-phenylbutan-2-yl]pentanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-4-phenylbutan-2-yl]pentanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]pentanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-4-phenylbutan-2-yl]pentanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-4-phenylbutan-2-yl]pentanediamide Traditional Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-piperonyl-glutaramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H28N2O4/c1-17(10-11-18-6-3-2-4-7-18)25-23(27)9-5-8-22(26)24-15-19-12-13-20-21(14-19)29-16-28-20/h2-4,6-7,12-14,17H,5,8-11,15-16H2,1H3,(H,24,26)(H,25,27)/t17-/m1/s1