(2S)-2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)butanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)butanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]butanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-3-20(29-17-10-8-16(27-2)9-11-17)21(25)23-19-7-5-4-6-18(19)22(26)24-12-14-28-15-13-24/h4-11,20H,3,12-15H2,1-2H3,(H,23,25)/t20-/m0/s1