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

Systemtic Name: 3-[(4-methoxyphenyl)-(3-phenoxypropyl)amino]propanamide Openeye Name: 3-[4-methoxy-N-(3-phenoxypropyl)anilino]propanamide CAS Name: 3-[4-methoxy-N-(3-phenoxypropyl)anilino]propanamide IUPAC Name: 3-[4-methoxy-N-(3-phenoxypropyl)anilino]propanamide Traditional Name: 3-[4-methoxy-N-(3-phenoxypropyl)anilino]propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCOC2=CC=CC=C2)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCOC2=CC=CC=C2)CCC(=O)N

InChI

InChI=1S/C19H24N2O3/c1-23-17-10-8-16(9-11-17)21(14-12-19(20)22)13-5-15-24-18-6-3-2-4-7-18/h2-4,6-11H,5,12-15H2,1H3,(H2,20,22)