(2S)-2-(4-methylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-15-3-9-19(10-4-15)25-16(2)20(23)21-17-5-7-18(8-6-17)22-11-13-24-14-12-22/h3-10,16H,11-14H2,1-2H3,(H,21,23)/t16-/m0/s1