(2R)-2-(4-methoxyphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-methoxyphenoxy)-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: (2R)-2-(4-methoxyphenoxy)-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-(4-methoxyphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-methoxyphenoxy)-N-(4-morpholinobenzyl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4/c1-16(27-20-9-7-19(25-2)8-10-20)21(24)22-15-17-3-5-18(6-4-17)23-11-13-26-14-12-23/h3-10,16H,11-15H2,1-2H3,(H,22,24)/t16-/m1/s1