N-(2-azanylethyl)-N-(4-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: N-(2-azanylethyl)-N-(4-methoxyphenyl)-3-phenyl-propanamide Openeye Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN)C(=O)CCC2=CC=CC=C2

InChI

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