3-[(4-methoxyphenyl)-phenethyl-amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-phenethyl-amino]propanamide Openeye Name: 3-(4-methoxy-N-phenethyl-anilino)propanamide CAS Name: 3-(4-methoxy-N-phenethylanilino)propanamide IUPAC Name: 3-(4-methoxy-N-phenethylanilino)propanamide Traditional Name: 3-(4-methoxy-N-phenethyl-anilino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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