3-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-morpholinophenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-morpholinophenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-24-17-9-6-16(7-10-17)8-11-20(23)21-18-4-2-3-5-19(18)22-12-14-25-15-13-22/h2-7,9-10H,8,11-15H2,1H3,(H,21,23)