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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]propionamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C21H25BrN2O4/c1-4-24(14-20(25)23-16-6-5-7-17(13-16)27-2)21(26)11-9-15-8-10-19(28-3)18(22)12-15/h5-8,10,12-13H,4,9,11,14H2,1-3H3,(H,23,25)