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

Systemtic Name: 2-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(diisopropylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[di(propan-2-yl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(diisopropylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-15(2)23(16(3)4)20(24)14-26-19-13-9-8-12-18(19)21(25)22-17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3,(H,22,25)