N-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3/c1-26(15-18-12-19(24)10-11-21(18)29-2)23(28)14-25-22(27)13-17-8-5-7-16-6-3-4-9-20(16)17/h3-12H,13-15H2,1-2H3,(H,25,27)