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

Systemtic Name: 2-(2-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 2-(2-methylphenoxy)-N-(4-morpholinobenzyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H26N2O3/c1-16-5-3-4-6-20(16)26-17(2)21(24)22-15-18-7-9-19(10-8-18)23-11-13-25-14-12-23/h3-10,17H,11-15H2,1-2H3,(H,22,24)