N-[3,5-dimethyl-4-(2-oxidanylbutoxy)phenyl]-2-(3-methylphenoxy)ethanamide; propan-1-amine

Systemtic Name: N-[3,5-dimethyl-4-(2-oxidanylbutoxy)phenyl]-2-(3-methylphenoxy)ethanamide; propan-1-amine Openeye Name: N-[4-(2-hydroxybutoxy)-3,5-dimethyl-phenyl]-2-(3-methylphenoxy)acetamide; propan-1-amine CAS Name: N-[4-(2-hydroxybutoxy)-3,5-dimethylphenyl]-2-(3-methylphenoxy)acetamide; 1-propanamine IUPAC Name: N-[4-(2-hydroxybutoxy)-3,5-dimethylphenyl]-2-(3-methylphenoxy)acetamide; propan-1-amine Traditional Name: N-[4-(2-hydroxybutoxy)-3,5-dimethyl-phenyl]-2-(3-methylphenoxy)acetamide; propylamine Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CCC(COC1=C(C=C(C=C1C)NC(=O)COC2=CC=CC(=C2)C)C)O

Isomeric SMILES

CCCN.CCC(COC1=C(C=C(C=C1C)NC(=O)COC2=CC=CC(=C2)C)C)O

InChI

InChI=1S/C21H27NO4.C3H9N/c1-5-18(23)12-26-21-15(3)10-17(11-16(21)4)22-20(24)13-25-19-8-6-7-14(2)9-19;1-2-3-4/h6-11,18,23H,5,12-13H2,1-4H3,(H,22,24);2-4H2,1H3