4-bromanyl-N-[1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[4-(diethylamino)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[4-(diethylamino)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[4-(diethylamino)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[4-(diethylamino)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2/c1-4-24(5-2)18-12-10-17(11-13-18)23-19(25)14(3)22-20(26)15-6-8-16(21)9-7-15/h6-14H,4-5H2,1-3H3,(H,22,26)(H,23,25)