3-(2,4-dimethylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(2,4-dimethylphenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 3-(2,4-dimethylphenoxy)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2,4-dimethylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2,4-dimethylphenoxy)-N-[2-(morpholinomethyl)benzyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NCC2=CC=CC=C2CN3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NCC2=CC=CC=C2CN3CCOCC3)C

InChI

InChI=1S/C23H30N2O3/c1-18-7-8-22(19(2)15-18)28-12-9-23(26)24-16-20-5-3-4-6-21(20)17-25-10-13-27-14-11-25/h3-8,15H,9-14,16-17H2,1-2H3,(H,24,26)