4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-N-(4-methoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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