N-[1-[di(propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[di(propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(diisopropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-[di(propan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[di(propan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(diisopropylamino)-2-keto-ethyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16(2)24(17(3)4)22(26)20(15-18-11-7-5-8-12-18)23-21(25)19-13-9-6-10-14-19/h5-14,16-17,20H,15H2,1-4H3,(H,23,25)