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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H23BrN2O4/c1-13-11-15(21)8-9-16(13)23-19(25)12-22-18(24)10-7-14-5-4-6-17(26-2)20(14)27-3/h4-6,8-9,11H,7,10,12H2,1-3H3,(H,22,24)(H,23,25)