3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-bromo-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-bromo-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-bromo-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-bromo-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21BrN2O4/c1-4-26-18-15(20)10-13(11-16(18)25-3)19(24)22(2)12-17(23)21-14-8-6-5-7-9-14/h5-11H,4,12H2,1-3H3,(H,21,23)