4-[4-(3-ethyl-4-methoxy-phenyl)phenyl]-2,2-dimethyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-[4-(3-ethyl-4-methoxy-phenyl)phenyl]-2,2-dimethyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[4-(3-ethyl-4-methoxy-phenyl)phenyl]-2,2-dimethyl-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-[4-(3-ethyl-4-methoxyphenyl)phenyl]-2,2-dimethyl-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[4-(3-ethyl-4-methoxyphenyl)phenyl]-2,2-dimethyl-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[4-(3-ethyl-4-methoxy-phenyl)phenyl]-4-keto-2,2-dimethyl-N-(3-pyridylmethyl)butyramide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)CC(C)(C)C(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)CC(C)(C)C(=O)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C27H30N2O3/c1-5-20-15-23(12-13-25(20)32-4)21-8-10-22(11-9-21)24(30)16-27(2,3)26(31)29-18-19-7-6-14-28-17-19/h6-15,17H,5,16,18H2,1-4H3,(H,29,31)