N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(3,5-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=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-13-8-15(21)5-6-18(13)23-20(25)12-22-19(24)7-4-14-9-16(26-2)11-17(10-14)27-3/h5-6,8-11H,4,7,12H2,1-3H3,(H,22,24)(H,23,25)