1-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: 1-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(3-pentylphenyl)acetamide; 1-(3-methoxyphenyl)ethanamine CAS Name: 1-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)-2-phenylmethoxyacetamide IUPAC Name: 1-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)-2-phenylmethoxyacetamide Traditional Name: N-(3-amylphenyl)-2-benzoxy-acetamide; 1-(3-methoxyphenyl)ethylamine Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.CC(C1=CC(=CC=C1)OC)N

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.CC(C1=CC(=CC=C1)OC)N

InChI

InChI=1S/C20H25NO2.C9H13NO/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;1-7(10)8-4-3-5-9(6-8)11-2/h4,6-8,10-14H,2-3,5,9,15-16H2,1H3,(H,21,22);3-7H,10H2,1-2H3