3-azanyl-N-[(4-methoxyphenyl)methyl]-N-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-N-phenyl-propanamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-N-phenyl-propanamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-N-phenylpropanamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-N-phenylpropanamide Traditional Name: 3-amino-N-p-anisyl-N-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C17H20N2O2/c1-21-16-9-7-14(8-10-16)13-19(17(20)11-12-18)15-5-3-2-4-6-15/h2-10H,11-13,18H2,1H3