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

Systemtic Name: N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide; 2-(4-phenylmethoxyphenyl)ethanamine Openeye Name: 2-benzyloxy-N-(3-pentylphenyl)acetamide; 2-(4-benzyloxyphenyl)ethanamine CAS Name: N-(3-pentylphenyl)-2-phenylmethoxyacetamide; 2-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: N-(3-pentylphenyl)-2-phenylmethoxyacetamide; 2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: N-(3-amylphenyl)-2-benzoxy-acetamide; 2-(4-benzoxyphenyl)ethylamine Formula: C35H42N2O3 MolecularWeight: 538.71958

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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)COC2=CC=C(C=C2)CCN

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C20H25NO2.C15H17NO/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;16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h4,6-8,10-14H,2-3,5,9,15-16H2,1H3,(H,21,22);1-9H,10-12,16H2