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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(4-ethoxyphenoxy)-N-methylbutanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(4-ethoxyphenoxy)-N-methylbutanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butyramide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C21H25BrN2O4/c1-3-27-16-10-12-17(13-11-16)28-14-6-9-21(26)24(2)15-20(25)23-19-8-5-4-7-18(19)22/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3,(H,23,25)