4-(3-bromanylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O4/c1-23(2)20(25)14-27-17-10-8-16(9-11-17)22-19(24)7-4-12-26-18-6-3-5-15(21)13-18/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,22,24)