N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-piperonyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(15-5-3-2-4-6-15)19-11-18(21)20-10-14-7-8-16-17(9-14)23-12-22-16/h2-9,13,19H,10-12H2,1H3,(H,20,21)/t13-/m1/s1