(3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N'-(4-phenethyloxyphenyl)pentanediamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N'-(4-phenethyloxyphenyl)pentanediamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N'-(4-phenethyloxyphenyl)pentanediamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N'-(4-phenethyloxyphenyl)pentanediamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N'-(4-phenethyloxyphenyl)pentanediamide Traditional Name: (3R)-3-methyl-N-(4-phenethyloxyphenyl)-N'-piperonyl-glutaramide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-20(15-27(31)29-18-22-7-12-25-26(17-22)35-19-34-25)16-28(32)30-23-8-10-24(11-9-23)33-14-13-21-5-3-2-4-6-21/h2-12,17,20H,13-16,18-19H2,1H3,(H,29,31)(H,30,32)/t20-/m1/s1