butan-1-amine; N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: butan-1-amine; N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(3-pentylphenyl)acetamide; butan-1-amine CAS Name: 1-butanamine; N-(3-pentylphenyl)-2-phenylmethoxyacetamide IUPAC Name: butan-1-amine; N-(3-pentylphenyl)-2-phenylmethoxyacetamide Traditional Name: N-(3-amylphenyl)-2-benzoxy-acetamide; butylamine Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.CCCCN

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.CCCCN

InChI

InChI=1S/C20H25NO2.C4H11N/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;1-2-3-4-5/h4,6-8,10-14H,2-3,5,9,15-16H2,1H3,(H,21,22);2-5H2,1H3