3-(3-methylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

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