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

Systemtic Name: N-(3-ethyl-2-propoxy-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(3-ethyl-2-propoxy-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(3-ethyl-2-propoxyphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(3-ethyl-2-propoxyphenyl)-3,3-dimethylbutanamide Traditional Name: N-(3-ethyl-2-propoxy-phenyl)-3,3-dimethyl-butyramide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1NC(=O)CC(C)(C)C)CC

Isomeric SMILES

CCCOC1=C(C=CC=C1NC(=O)CC(C)(C)C)CC

InChI

InChI=1S/C17H27NO2/c1-6-11-20-16-13(7-2)9-8-10-14(16)18-15(19)12-17(3,4)5/h8-10H,6-7,11-12H2,1-5H3,(H,18,19)