(2S)-2-(4-methylphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15-6-8-19(9-7-15)27-16(2)20(24)22-18-5-3-4-17(14-18)21(25)23-10-12-26-13-11-23/h3-9,14,16H,10-13H2,1-2H3,(H,22,24)/t16-/m0/s1