1-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)ethanamide

Systemtic Name: 1-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)ethanamide Openeye Name: 1-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)acetamide CAS Name: 1-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)acetamide IUPAC Name: 1-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)acetamide Traditional Name: N-(3-amylphenyl)acetamide; 1-(3-methoxyphenyl)ethylamine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC(=O)C.CC(C1=CC(=CC=C1)OC)N

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC(=O)C.CC(C1=CC(=CC=C1)OC)N

InChI

InChI=1S/C13H19NO.C9H13NO/c1-3-4-5-7-12-8-6-9-13(10-12)14-11(2)15;1-7(10)8-4-3-5-9(6-8)11-2/h6,8-10H,3-5,7H2,1-2H3,(H,14,15);3-7H,10H2,1-2H3