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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-piperonyl-acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19BrN2O3/c1-21(10-13-2-5-15(19)6-3-13)11-18(22)20-9-14-4-7-16-17(8-14)24-12-23-16/h2-8H,9-12H2,1H3,(H,20,22)