3-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(diisopropylamino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[di(propan-2-yl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[di(propan-2-yl)amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(diisopropylamino)-2-keto-ethoxy]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-16(2)24(17(3)4)21(25)15-27-20-12-8-11-19(13-20)22(26)23-14-18-9-6-5-7-10-18/h5-13,16-17H,14-15H2,1-4H3,(H,23,26)