N-[5-ethyl-2-methoxy-6-methyl-4-[3-(phenoxymethyl)phenyl]carbonyl-pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-ethyl-2-methoxy-6-methyl-4-[3-(phenoxymethyl)phenyl]carbonyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-2-methoxy-6-methyl-4-[3-(phenoxymethyl)benzoyl]-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-2-methoxy-6-methyl-4-[oxo-[3-(phenoxymethyl)phenyl]methyl]-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-2-methoxy-6-methyl-4-[3-(phenoxymethyl)benzoyl]pyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-2-methoxy-6-methyl-4-[3-(phenoxymethyl)benzoyl]-3-pyridyl]-2,2-dimethyl-propionamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-7-22-18(2)29-26(33-6)24(30-27(32)28(3,4)5)23(22)25(31)20-13-11-12-19(16-20)17-34-21-14-9-8-10-15-21/h8-16H,7,17H2,1-6H3,(H,30,32)