2,6,6-trimethyl-7-[3-methylbutyl-[4-(pyridin-2-ylmethoxy)phenyl]amino]-5-oxidanylidene-heptanamide

Systemtic Name: 2,6,6-trimethyl-7-[3-methylbutyl-[4-(pyridin-2-ylmethoxy)phenyl]amino]-5-oxidanylidene-heptanamide Openeye Name: 7-[N-isopentyl-4-(2-pyridylmethoxy)anilino]-2,6,6-trimethyl-5-oxo-heptanamide CAS Name: 2,6,6-trimethyl-7-[N-(3-methylbutyl)-4-(2-pyridinylmethoxy)anilino]-5-oxoheptanamide IUPAC Name: 2,6,6-trimethyl-7-[N-(3-methylbutyl)-4-(pyridin-2-ylmethoxy)anilino]-5-oxoheptanamide Traditional Name: 7-[N-isoamyl-4-(2-pyridylmethoxy)anilino]-5-keto-2,6,6-trimethyl-enanthamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C)(C)C(=O)CCC(C)C(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=N2

Isomeric SMILES

CC(C)CCN(CC(C)(C)C(=O)CCC(C)C(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=N2

InChI

InChI=1S/C27H39N3O3/c1-20(2)15-17-30(19-27(4,5)25(31)14-9-21(3)26(28)32)23-10-12-24(13-11-23)33-18-22-8-6-7-16-29-22/h6-8,10-13,16,20-21H,9,14-15,17-19H2,1-5H3,(H2,28,32)