4-(acetamidomethyl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[6-(2-methoxyethoxy)-3-pyridyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[6-(2-methoxyethoxy)-3-pyridyl]benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-13(22)19-11-14-3-5-15(6-4-14)18(23)21-16-7-8-17(20-12-16)25-10-9-24-2/h3-8,12H,9-11H2,1-2H3,(H,19,22)(H,21,23)