N-(3-pentylphenyl)ethanamide; 2-(4-phenylmethoxyphenyl)ethanamine

Systemtic Name: N-(3-pentylphenyl)ethanamide; 2-(4-phenylmethoxyphenyl)ethanamine Openeye Name: 2-(4-benzyloxyphenyl)ethanamine; N-(3-pentylphenyl)acetamide CAS Name: N-(3-pentylphenyl)acetamide; 2-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: N-(3-pentylphenyl)acetamide; 2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: N-(3-amylphenyl)acetamide; 2-(4-benzoxyphenyl)ethylamine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC(=O)C.C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC(=O)C.C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C15H17NO.C13H19NO/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14;1-3-4-5-7-12-8-6-9-13(10-12)14-11(2)15/h1-9H,10-12,16H2;6,8-10H,3-5,7H2,1-2H3,(H,14,15)