2-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethoxy]-4-methoxy-benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C25H25N3O6/c1-3-33-19-10-8-18(9-11-19)28-25(31)16-4-6-17(7-5-16)27-23(29)15-34-22-14-20(32-2)12-13-21(22)24(26)30/h4-14H,3,15H2,1-2H3,(H2,26,30)(H,27,29)(H,28,31)