2-(4-butylphenyl)ethanamine; N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: 2-(4-butylphenyl)ethanamine; N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(3-pentylphenyl)acetamide; 2-(4-butylphenyl)ethanamine CAS Name: 2-(4-butylphenyl)ethanamine; N-(3-pentylphenyl)-2-phenylmethoxyacetamide IUPAC Name: 2-(4-butylphenyl)ethanamine; N-(3-pentylphenyl)-2-phenylmethoxyacetamide Traditional Name: N-(3-amylphenyl)-2-benzoxy-acetamide; 2-(4-butylphenyl)ethylamine Formula: C32H44N2O2 MolecularWeight: 488.70396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.CCCCC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.CCCCC1=CC=C(C=C1)CCN

InChI

InChI=1S/C20H25NO2.C12H19N/c1-2-3-5-9-17-12-8-13-19(14-17)21-20(22)16-23-15-18-10-6-4-7-11-18;1-2-3-4-11-5-7-12(8-6-11)9-10-13/h4,6-8,10-14H,2-3,5,9,15-16H2,1H3,(H,21,22);5-8H,2-4,9-10,13H2,1H3