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

Systemtic Name: N-(3-ethyl-2-pentoxy-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(3-ethyl-2-pentoxy-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(3-ethyl-2-pentoxyphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(3-ethyl-2-pentoxyphenyl)-3,3-dimethylbutanamide Traditional Name: N-(2-amoxy-3-ethyl-phenyl)-3,3-dimethyl-butyramide Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1NC(=O)CC(C)(C)C)CC

Isomeric SMILES

CCCCCOC1=C(C=CC=C1NC(=O)CC(C)(C)C)CC

InChI

InChI=1S/C19H31NO2/c1-6-8-9-13-22-18-15(7-2)11-10-12-16(18)20-17(21)14-19(3,4)5/h10-12H,6-9,13-14H2,1-5H3,(H,20,21)