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

Systemtic Name: 2-(2-phenylethanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[(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=CC=C2C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

InChI

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