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

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

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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=C2)OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H27N3O5/c1-4-12-23-21(27)15(2)24-22(28)16-8-10-18(11-9-16)30-14-20(26)25-17-6-5-7-19(13-17)29-3/h5-11,13,15H,4,12,14H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)