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

Systemtic Name: 4-(4-bromophenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-bromophenyl)-4-oxo-butanamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-bromophenyl)-4-oxobutanamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-bromophenyl)-4-oxobutanamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-bromophenyl)-4-keto-butyramide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3/c1-14(24)23(2)13-15-4-3-5-18(12-15)22-20(26)11-10-19(25)16-6-8-17(21)9-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,22,26)