N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide; 2-phenylethanamine

Systemtic Name: N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide; 2-phenylethanamine Openeye Name: 2-benzyloxy-N-(3-pentylphenyl)acetamide; 2-phenylethanamine CAS Name: N-(3-pentylphenyl)-2-phenylmethoxyacetamide; 2-phenylethanamine IUPAC Name: N-(3-pentylphenyl)-2-phenylmethoxyacetamide; 2-phenylethanamine Traditional Name: N-(3-amylphenyl)-2-benzoxy-acetamide; phenethylamine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2.C8H11N/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;9-7-6-8-4-2-1-3-5-8/h4,6-8,10-14H,2-3,5,9,15-16H2,1H3,(H,21,22);1-5H,6-7,9H2