4-(4-bromophenyl)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(4-bromophenyl)-4-oxo-butanamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(4-bromophenyl)-4-oxobutanamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(4-bromophenyl)-4-oxobutanamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(4-bromophenyl)-4-keto-butyramide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Br)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C21H23BrN2O3/c1-3-24(15(2)25)14-16-5-4-6-19(13-16)23-21(27)12-11-20(26)17-7-9-18(22)10-8-17/h4-10,13H,3,11-12,14H2,1-2H3,(H,23,27)