N-[5-(2,2-dimethylpropanoylamino)pyridin-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[5-(2,2-dimethylpropanoylamino)pyridin-2-yl]-3-methoxy-benzamide Openeye Name: N-[5-(2,2-dimethylpropanoylamino)-2-pyridyl]-3-methoxy-benzamide CAS Name: N-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-3-methoxybenzamide IUPAC Name: N-[5-(2,2-dimethylpropanoylamino)pyridin-2-yl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[5-(pivaloylamino)-2-pyridyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-18(2,3)17(23)20-13-8-9-15(19-11-13)21-16(22)12-6-5-7-14(10-12)24-4/h5-11H,1-4H3,(H,20,23)(H,19,21,22)