3-methoxy-N-(4-methylpyridin-2-yl)-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: 3-methoxy-N-(4-methylpyridin-2-yl)-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-methoxy-N-(4-methyl-2-pyridinyl)-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: 3-methoxy-N-(4-methylpyridin-2-yl)-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-(4-methyl-2-pyridyl)benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC

InChI

InChI=1S/C19H23N3O4/c1-12(2)21-18(23)11-26-15-6-5-14(10-16(15)25-4)19(24)22-17-9-13(3)7-8-20-17/h5-10,12H,11H2,1-4H3,(H,21,23)(H,20,22,24)