N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-phenylethyl]butanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-phenylethyl]butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-phenylethyl]butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-phenylethyl]butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-phenylethyl]butanediamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-piperonyl-succinamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14(16-5-3-2-4-6-16)22-20(24)10-9-19(23)21-12-15-7-8-17-18(11-15)26-13-25-17/h2-8,11,14H,9-10,12-13H2,1H3,(H,21,23)(H,22,24)/t14-/m1/s1