4-(4-bromanylphenoxy)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide Openeye Name: 4-(4-bromophenoxy)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-butanamide CAS Name: 4-(4-bromophenoxy)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbutanamide IUPAC Name: 4-(4-bromophenoxy)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbutanamide Traditional Name: 4-(4-bromophenoxy)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-butyramide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C22H27BrN2O3/c1-3-14-25(16-21(26)24-20-8-5-4-7-17(20)2)22(27)9-6-15-28-19-12-10-18(23)11-13-19/h4-5,7-8,10-13H,3,6,9,14-16H2,1-2H3,(H,24,26)