N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoylamino]benzamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoylamino]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)OC

InChI

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