2-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(1-methoxypropan-2-ylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(1-methoxypropan-2-ylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethoxy]-N-phenyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(12-24-2)20-18(22)13-25-17-11-7-6-10-16(17)19(23)21-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)