4-(acetamidomethyl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(6-methoxy-3-pyridyl)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-11(20)17-9-12-3-5-13(6-4-12)16(21)19-14-7-8-15(22-2)18-10-14/h3-8,10H,9H2,1-2H3,(H,17,20)(H,19,21)