N-[3-(2-methoxyethanoylamino)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: 2-m-anisyloxy-N-[3-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-14(27-12-15-6-4-9-18(10-15)26-3)20(24)22-17-8-5-7-16(11-17)21-19(23)13-25-2/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)