N-(2-azanylethyl)-2-(4-methylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(4-methylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-(2-aminoethyl)-N-benzyl-2-(4-methylphenoxy)acetamide CAS Name: N-(2-aminoethyl)-2-(4-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-(2-aminoethyl)-N-benzyl-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-aminoethyl)-N-benzyl-2-(4-methylphenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CCN)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CCN)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-15-7-9-17(10-8-15)22-14-18(21)20(12-11-19)13-16-5-3-2-4-6-16/h2-10H,11-14,19H2,1H3