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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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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)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-12-9-14(20)5-8-16(12)22-18(25)10-23(2)19(26)13-3-6-15(7-4-13)27-11-17(21)24/h3-9H,10-11H2,1-2H3,(H2,21,24)(H,22,25)