4-(2-phenylethanoylamino)-N-pyridin-4-yl-benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-pyridin-4-yl-benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(4-pyridyl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-pyridin-4-ylbenzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(4-pyridyl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C20H17N3O2/c24-19(14-15-4-2-1-3-5-15)22-17-8-6-16(7-9-17)20(25)23-18-10-12-21-13-11-18/h1-13H,14H2,(H,22,24)(H,21,23,25)