N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-3,4-dimethyl-benzamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3,4-dimethyl-benzamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-3,4-dimethylbenzamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3,4-dimethyl-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCOCCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCOCCO)C

InChI

InChI=1S/C18H23N3O3/c1-13-3-4-15(11-14(13)2)18(23)21-16-5-6-17(20-12-16)19-7-9-24-10-8-22/h3-6,11-12,22H,7-10H2,1-2H3,(H,19,20)(H,21,23)