N-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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