3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylbutyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3-methylbutyl)benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C22H28N2O5/c1-15(2)11-12-23-22(26)16-9-10-19(20(13-16)28-4)29-14-21(25)24-17-7-5-6-8-18(17)27-3/h5-10,13,15H,11-12,14H2,1-4H3,(H,23,26)(H,24,25)