3-(2-azanylethyl)aniline; N-(3-butylphenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: 3-(2-azanylethyl)aniline; N-(3-butylphenyl)-2-phenylmethoxy-ethanamide Openeye Name: 3-(2-aminoethyl)aniline; 2-benzyloxy-N-(3-butylphenyl)acetamide CAS Name: 3-(2-aminoethyl)aniline; N-(3-butylphenyl)-2-phenylmethoxyacetamide IUPAC Name: 3-(2-aminoethyl)aniline; N-(3-butylphenyl)-2-phenylmethoxyacetamide Traditional Name: [3-(2-aminoethyl)phenyl]amine; 2-benzoxy-N-(3-butylphenyl)acetamide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.C1=CC(=CC(=C1)N)CCN

Isomeric SMILES

CCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.C1=CC(=CC(=C1)N)CCN

InChI

InChI=1S/C19H23NO2.C8H12N2/c1-2-3-8-16-11-7-12-18(13-16)20-19(21)15-22-14-17-9-5-4-6-10-17;9-5-4-7-2-1-3-8(10)6-7/h4-7,9-13H,2-3,8,14-15H2,1H3,(H,20,21);1-3,6H,4-5,9-10H2