N-(4-methoxyphenyl)-2-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(2-methoxyanilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-methoxyanilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(o-anisidino)acetyl]amino]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O4/c1-29-17-13-11-16(12-14-17)25-23(28)18-7-3-4-8-19(18)26-22(27)15-24-20-9-5-6-10-21(20)30-2/h3-14,24H,15H2,1-2H3,(H,25,28)(H,26,27)