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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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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=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-15(2)21(27)23-11-12-24-22(28)16-7-9-18(10-8-16)30-14-20(26)25-17-5-4-6-19(13-17)29-3/h4-10,13,15H,11-12,14H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)