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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-17(2)25(31)28-19-9-11-20(12-10-19)29-26(32)18-7-13-22(14-8-18)34-16-24(30)27-21-5-4-6-23(15-21)33-3/h4-15,17H,16H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)