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

Systemtic Name: 2-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethoxy]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H21N3O5/c1-30-20-9-5-3-7-18(20)26-23(29)15-10-12-16(13-11-15)25-21(27)14-31-19-8-4-2-6-17(19)22(24)28/h2-13H,14H2,1H3,(H2,24,28)(H,25,27)(H,26,29)