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

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)butanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]butanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]butanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]butanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-3-20(28-19-9-7-16(2)8-10-19)21(25)23-18-6-4-5-17(15-18)22(26)24-11-13-27-14-12-24/h4-10,15,20H,3,11-14H2,1-2H3,(H,23,25)/t20-/m1/s1