2-[4-(benzamidocarbamoyl)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(benzamidocarbamoyl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(benzamidocarbamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(benzoylhydrazo)-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(benzamidocarbamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(benzamidocarbamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide 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)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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