N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)carbamoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)carbamoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)carbamoylamino]benzamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)carbamoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)carbamoylamino]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O4/c1-28-19-13-7-5-11-17(19)23-21(26)15-9-3-4-10-16(15)24-22(27)25-18-12-6-8-14-20(18)29-2/h3-14H,1-2H3,(H,23,26)(H2,24,25,27)