3-[(4-methoxyphenyl)-(2-phenoxyethyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(2-phenoxyethyl)amino]propanamide Openeye Name: 3-[4-methoxy-N-(2-phenoxyethyl)anilino]propanamide CAS Name: 3-[4-methoxy-N-(2-phenoxyethyl)anilino]propanamide IUPAC Name: 3-[4-methoxy-N-(2-phenoxyethyl)anilino]propanamide Traditional Name: 3-[4-methoxy-N-(2-phenoxyethyl)anilino]propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-22-16-9-7-15(8-10-16)20(12-11-18(19)21)13-14-23-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H2,19,21)