3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C21H25BrN2O3/c1-4-16-7-5-6-8-18(16)23-20(25)14-24(2)21(26)12-10-15-9-11-19(27-3)17(22)13-15/h5-9,11,13H,4,10,12,14H2,1-3H3,(H,23,25)