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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c1-31-21-9-5-8-19(14-21)27-23(29)16-32-20-12-10-17(11-13-20)24(30)25-15-22(28)26-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,25,30)(H,26,28)(H,27,29)