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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide Traditional Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-piperonyl-succinamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16(7-8-17-5-3-2-4-6-17)24-22(26)12-11-21(25)23-14-18-9-10-19-20(13-18)28-15-27-19/h2-6,9-10,13,16H,7-8,11-12,14-15H2,1H3,(H,23,25)(H,24,26)/t16-/m1/s1