(2R)-N-(3-morpholin-4-ylcarbonylphenyl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylcarbonylphenyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-[3-(morpholine-4-carbonyl)phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[3-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[3-(morpholine-4-carbonyl)phenyl]-2-phenoxy-butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-2-19(27-18-9-4-3-5-10-18)20(24)22-17-8-6-7-16(15-17)21(25)23-11-13-26-14-12-23/h3-10,15,19H,2,11-14H2,1H3,(H,22,24)/t19-/m1/s1