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

Systemtic Name: 4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[4-(2-amino-2-oxo-ethoxy)benzoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[[4-(2-amino-2-oxoethoxy)phenyl]-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[4-(2-amino-2-keto-ethoxy)benzoyl]amino]-N-(2-methoxyphenyl)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)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

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