4-(2-azanylethyl)aniline; N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: 4-(2-azanylethyl)aniline; N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide Openeye Name: 4-(2-aminoethyl)aniline; 2-benzyloxy-N-(3-pentylphenyl)acetamide CAS Name: 4-(2-aminoethyl)aniline; N-(3-pentylphenyl)-2-phenylmethoxyacetamide IUPAC Name: 4-(2-aminoethyl)aniline; N-(3-pentylphenyl)-2-phenylmethoxyacetamide Traditional Name: [4-(2-aminoethyl)phenyl]amine; N-(3-amylphenyl)-2-benzoxy-acetamide Formula: C28H37N3O2 MolecularWeight: 447.61228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.C1=CC(=CC=C1CCN)N

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.C1=CC(=CC=C1CCN)N

InChI

InChI=1S/C20H25NO2.C8H12N2/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;9-6-5-7-1-3-8(10)4-2-7/h4,6-8,10-14H,2-3,5,9,15-16H2,1H3,(H,21,22);1-4H,5-6,9-10H2