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

Systemtic Name: N-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-butoxy-3-methoxy-benzamide Openeye Name: N-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethoxy]-4-butoxy-3-methoxy-benzamide CAS Name: N-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]-4-butoxy-3-methoxybenzamide IUPAC Name: N-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]-4-butoxy-3-methoxybenzamide Traditional Name: N-[2-(4-bromo-3-methyl-anilino)-2-keto-ethoxy]-4-butoxy-3-methoxy-benzamide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=CC(=C(C=C2)Br)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=CC(=C(C=C2)Br)C)OC

InChI

InChI=1S/C21H25BrN2O5/c1-4-5-10-28-18-9-6-15(12-19(18)27-3)21(26)24-29-13-20(25)23-16-7-8-17(22)14(2)11-16/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,25)(H,24,26)