2-(2-imidazol-1-ylethanoylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 2-(2-imidazol-1-ylethanoylamino)-N-(3-methylphenyl)benzamide Openeye Name: 2-[(2-imidazol-1-ylacetyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(1-imidazolyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(2-imidazol-1-ylacetyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(2-imidazol-1-ylacetyl)amino]-N-(m-tolyl)benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=CN=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=CN=C3

InChI

InChI=1S/C19H18N4O2/c1-14-5-4-6-15(11-14)21-19(25)16-7-2-3-8-17(16)22-18(24)12-23-10-9-20-13-23/h2-11,13H,12H2,1H3,(H,21,25)(H,22,24)