N-(2-chloranyl-4-methyl-phenyl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(2-chloro-4-methylphenyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-12(2)22-19(24)11-27-17-8-6-14(10-18(17)26-4)20(25)23-16-7-5-13(3)9-15(16)21/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)