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

Systemtic Name: 2-(4-bromophenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O2/c1-24(21(26)13-15-9-11-17(22)12-10-15)14-20(25)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,23,25)