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4-(4-bromophenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

4-(4-bromophenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name:4-(4-bromophenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide
Openeye Name:4-(4-bromophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-butanamide
CAS Name:4-(4-bromophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxobutanamide
IUPAC Name:4-(4-bromophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxobutanamide
Traditional Name:4-(4-bromophenyl)-N-ethyl-4-keto-N-[2-keto-2-(p-anisidino)ethyl]butyramide
Formula: C21H23BrN2O4
MolecularWeight: 447.32232
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C21H23BrN2O4/c1-3-24(14-20(26)23-17-8-10-18(28-2)11-9-17)21(27)13-12-19(25)15-4-6-16(22)7-5-15/h4-11H,3,12-14H2,1-2H3,(H,23,26)


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