3-bromanyl-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-4-methoxy-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-(1-naphthylamino)ethyl]-4-methoxy-N-methyl-benzamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3/c1-24(21(26)15-10-11-19(27-2)17(22)12-15)13-20(25)23-18-9-5-7-14-6-3-4-8-16(14)18/h3-12H,13H2,1-2H3,(H,23,25)