N-[2-methyl-4-(3-propan-2-ylphenoxy)butan-2-yl]ethanamide

Systemtic Name: N-[2-methyl-4-(3-propan-2-ylphenoxy)butan-2-yl]ethanamide Openeye Name: N-[3-(3-isopropylphenoxy)-1,1-dimethyl-propyl]acetamide CAS Name: N-[2-methyl-4-(3-propan-2-ylphenoxy)butan-2-yl]acetamide IUPAC Name: N-[2-methyl-4-(3-propan-2-ylphenoxy)butan-2-yl]acetamide Traditional Name: N-[3-(3-isopropylphenoxy)-1,1-dimethyl-propyl]acetamide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCCC(C)(C)NC(=O)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCCC(C)(C)NC(=O)C

InChI

InChI=1S/C16H25NO2/c1-12(2)14-7-6-8-15(11-14)19-10-9-16(4,5)17-13(3)18/h6-8,11-12H,9-10H2,1-5H3,(H,17,18)