N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C20H22BrN3O4/c1-13-10-14(21)8-9-16(13)23-18(25)11-22-20(27)15-6-4-5-7-17(15)28-12-19(26)24(2)3/h4-10H,11-12H2,1-3H3,(H,22,27)(H,23,25)