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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-4-phenylbutan-2-yl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-4-phenylbutan-2-yl]oxamide Traditional Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-piperonyl-oxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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