3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C23H29N3O6/c1-5-12-24-22(28)15(2)25-23(29)16-10-11-19(20(13-16)31-4)32-14-21(27)26-17-8-6-7-9-18(17)30-3/h6-11,13,15H,5,12,14H2,1-4H3,(H,24,28)(H,25,29)(H,26,27)