N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,5-dimethoxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,5-dimethoxy-N,4-dimethylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-12-8-15(21)6-7-16(12)22-19(24)11-23(3)20(25)14-9-17(26-4)13(2)18(10-14)27-5/h6-10H,11H2,1-5H3,(H,22,24)