N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-3-phenoxy-propanamide Openeye Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-phenoxy-propanamide CAS Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-3-phenoxypropanamide IUPAC Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-3-phenoxypropanamide Traditional Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-phenoxy-propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CCOC2=CC=CC=C2

InChI

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