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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[2-keto-2-(2-methoxyethylamino)ethyl]benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H25N3O6/c1-28-11-10-22-19(25)13-23-21(27)15-6-8-17(9-7-15)30-14-20(26)24-16-4-3-5-18(12-16)29-2/h3-9,12H,10-11,13-14H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)