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

Systemtic Name: N-(3-cyanophenyl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-(3-cyanophenyl)-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(3-cyanophenyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(3-cyanophenyl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C20H21N3O4/c1-13(2)22-19(24)12-27-17-8-7-15(10-18(17)26-3)20(25)23-16-6-4-5-14(9-16)11-21/h4-10,13H,12H2,1-3H3,(H,22,24)(H,23,25)