2-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethoxy]-4-methyl-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O5/c1-15-7-12-18(23(25)29)21(13-15)32-14-22(28)26-17-10-8-16(9-11-17)24(30)27-19-5-3-4-6-20(19)31-2/h3-13H,14H2,1-2H3,(H2,25,29)(H,26,28)(H,27,30)