N-(4-ethoxyphenyl)-4-[2-(2-methylimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-methylimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-methylimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-methyl-1-imidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-methylimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methylimidazol-1-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CN=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CN=C3C

InChI

InChI=1S/C21H22N4O3/c1-3-28-19-10-8-18(9-11-19)24-21(27)16-4-6-17(7-5-16)23-20(26)14-25-13-12-22-15(25)2/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,27)