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

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: N-[2-(isobutyrylamino)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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6/c1-15(2)22(28)24-11-12-25-23(29)16-9-10-19(20(13-16)31-4)32-14-21(27)26-17-7-5-6-8-18(17)30-3/h5-10,13,15H,11-12,14H2,1-4H3,(H,24,28)(H,25,29)(H,26,27)