4-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]amino]benzamide CAS Name: 4-[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]amino]benzamide Traditional Name: 4-[[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]amino]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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