4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethanoyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethanoyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[2-(diisopropylamino)-2-oxo-acetyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[2-[di(propan-2-yl)amino]-1,2-dioxoethyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[2-[di(propan-2-yl)amino]-2-oxoacetyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[2-(diisopropylamino)-2-keto-acetyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C23H28N2O3/c1-15(2)25(16(3)4)23(28)21(26)19-11-13-20(14-12-19)22(27)24-17(5)18-9-7-6-8-10-18/h6-17H,1-5H3,(H,24,27)/t17-/m1/s1