N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21BrN2O2/c1-25(15-16-9-11-19(23)12-10-16)22(27)14-24-21(26)13-18-7-4-6-17-5-2-3-8-20(17)18/h2-12H,13-15H2,1H3,(H,24,26)