3,5-bis[(2-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 3,5-bis[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: 3,5-bis[(2-methoxybenzoyl)amino]benzamide CAS Name: 3,5-bis[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3,5-bis[(2-methoxybenzoyl)amino]benzamide Traditional Name: 3,5-bis(o-anisoylamino)benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)N)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)N)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H21N3O5/c1-30-19-9-5-3-7-17(19)22(28)25-15-11-14(21(24)27)12-16(13-15)26-23(29)18-8-4-6-10-20(18)31-2/h3-13H,1-2H3,(H2,24,27)(H,25,28)(H,26,29)