4-(2-phenylethanoylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(3-pyridyl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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