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

Systemtic Name: 2,2-dimethyl-N-[6-[4-(2-phenylethanoylamino)phenoxy]pyridin-3-yl]cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-N-[6-[4-[(2-phenylacetyl)amino]phenoxy]-3-pyridyl]cyclopropanecarboxamide CAS Name: 2,2-dimethyl-N-[6-[4-[(1-oxo-2-phenylethyl)amino]phenoxy]-3-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-N-[6-[4-[(2-phenylacetyl)amino]phenoxy]pyridin-3-yl]cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-N-[6-[4-[(2-phenylacetyl)amino]phenoxy]-3-pyridyl]cyclopropanecarboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O3/c1-25(2)15-21(25)24(30)28-19-10-13-23(26-16-19)31-20-11-8-18(9-12-20)27-22(29)14-17-6-4-3-5-7-17/h3-13,16,21H,14-15H2,1-2H3,(H,27,29)(H,28,30)