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

Systemtic Name: 4-bromanyl-N-[1-[(2-methyl-1-phenyl-propyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-methyl-2-[(2-methyl-1-phenyl-propyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[(2-methyl-1-phenylpropyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[(2-methyl-1-phenylpropyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-keto-1-methyl-2-[(2-methyl-1-phenyl-propyl)amino]ethyl]benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-13(2)18(15-7-5-4-6-8-15)23-19(24)14(3)22-20(25)16-9-11-17(21)12-10-16/h4-14,18H,1-3H3,(H,22,25)(H,23,24)