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

Systemtic Name: (2S)-N-(3-morpholin-4-ylcarbonylphenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-[3-(morpholine-4-carbonyl)phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[3-(morpholine-4-carbonyl)phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[3-(morpholine-4-carbonyl)phenyl]-2-phenoxy-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCOCC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)N2CCOCC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-15(26-18-8-3-2-4-9-18)19(23)21-17-7-5-6-16(14-17)20(24)22-10-12-25-13-11-22/h2-9,14-15H,10-13H2,1H3,(H,21,23)/t15-/m0/s1