4-(3-acetamidopyridin-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-benzyl-benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-benzylbenzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-benzyl-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-15(25)24-19-8-5-13-22-20(19)17-9-11-18(12-10-17)21(26)23-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,26)(H,24,25)