N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21BrN2O4/c1-22(12-13-4-7-15(20)8-5-13)18(23)11-21-19(24)14-6-9-16(25-2)17(10-14)26-3/h4-10H,11-12H2,1-3H3,(H,21,24)