2,2-dimethyl-N-[6-[4-(phenethylamino)phenoxy]pyridin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-[6-[4-(phenethylamino)phenoxy]pyridin-3-yl]cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-N-[6-[4-(phenethylamino)phenoxy]-3-pyridyl]cyclopropanecarboxamide CAS Name: 2,2-dimethyl-N-[6-[4-(phenethylamino)phenoxy]-3-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-N-[6-[4-(phenethylamino)phenoxy]pyridin-3-yl]cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-N-[6-[4-(phenethylamino)phenoxy]-3-pyridyl]cyclopropanecarboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3O2/c1-25(2)16-22(25)24(29)28-20-10-13-23(27-17-20)30-21-11-8-19(9-12-21)26-15-14-18-6-4-3-5-7-18/h3-13,17,22,26H,14-16H2,1-2H3,(H,28,29)