4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylbutan-2-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-14(2)15(3)22-21(25)16-8-10-18(11-9-16)27-13-20(24)23-17-6-5-7-19(12-17)26-4/h5-12,14-15H,13H2,1-4H3,(H,22,25)(H,23,24)