2-[(3-methoxyphenyl)methoxy]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[4-(morpholinomethyl)benzyl]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O4/c1-18(29-17-21-4-3-5-22(14-21)27-2)23(26)24-15-19-6-8-20(9-7-19)16-25-10-12-28-13-11-25/h3-9,14,18H,10-13,15-17H2,1-2H3,(H,24,26)