N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-4-phenoxy-butanamide

Systemtic Name: N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-4-phenoxy-butanamide Openeye Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-4-phenoxy-butanamide CAS Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-4-phenoxybutanamide IUPAC Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-4-phenoxybutanamide Traditional Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-4-phenoxy-butyramide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3/c1-19(2,14-23)22-17-11-10-15(13-20-17)21-18(24)9-6-12-25-16-7-4-3-5-8-16/h3-5,7-8,10-11,13,23H,6,9,12,14H2,1-2H3,(H,20,22)(H,21,24)