N-[3-(3-methyl-4-propan-2-yl-phenoxy)propoxy]ethanamide

Systemtic Name: N-[3-(3-methyl-4-propan-2-yl-phenoxy)propoxy]ethanamide Openeye Name: N-[3-(4-isopropyl-3-methyl-phenoxy)propoxy]acetamide CAS Name: N-[3-(3-methyl-4-propan-2-ylphenoxy)propoxy]acetamide IUPAC Name: N-[3-(3-methyl-4-propan-2-ylphenoxy)propoxy]acetamide Traditional Name: N-[3-(4-isopropyl-3-methyl-phenoxy)propoxy]acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCONC(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCONC(=O)C)C(C)C

InChI

InChI=1S/C15H23NO3/c1-11(2)15-7-6-14(10-12(15)3)18-8-5-9-19-16-13(4)17/h6-7,10-11H,5,8-9H2,1-4H3,(H,16,17)