N-(3-ethyl-2-methoxy-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(3-ethyl-2-methoxy-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(3-ethyl-2-methoxy-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(3-ethyl-2-methoxyphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(3-ethyl-2-methoxyphenyl)-3,3-dimethylbutanamide Traditional Name: N-(3-ethyl-2-methoxy-phenyl)-3,3-dimethyl-butyramide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)NC(=O)CC(C)(C)C)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)NC(=O)CC(C)(C)C)OC

InChI

InChI=1S/C15H23NO2/c1-6-11-8-7-9-12(14(11)18-5)16-13(17)10-15(2,3)4/h7-9H,6,10H2,1-5H3,(H,16,17)