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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OCC

InChI

InChI=1S/C21H25BrN2O4/c1-4-10-28-18-9-6-15(12-19(18)27-5-2)21(26)23-13-20(25)24-17-8-7-16(22)11-14(17)3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,26)(H,24,25)