N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OC

InChI

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