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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxyanilino)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxyanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(o-anisidino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O4/c1-3-31-20-14-12-19(13-15-20)27-24(29)17-8-10-18(11-9-17)26-23(28)16-25-21-6-4-5-7-22(21)30-2/h4-15,25H,3,16H2,1-2H3,(H,26,28)(H,27,29)