N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-piperonyl-acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-2-16(14-4-6-15(20)7-5-14)21-11-19(23)22-10-13-3-8-17-18(9-13)25-12-24-17/h3-9,16,21H,2,10-12H2,1H3,(H,22,23)/t16-/m1/s1