N-[3-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]morpholin-4-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]morpholin-4-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-[(4-chloro-3-methyl-phenoxy)methyl]morpholine-4-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[(4-chloro-3-methylphenoxy)methyl]-4-morpholinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-[(4-chloro-3-methylphenoxy)methyl]morpholine-4-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-[(4-chloro-3-methyl-phenoxy)methyl]morpholine-4-carbonyl]phenyl]acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC(=CC=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC(=CC=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-14-10-18(6-7-20(14)22)28-13-19-12-24(8-9-27-19)21(26)16-4-3-5-17(11-16)23-15(2)25/h3-7,10-11,19H,8-9,12-13H2,1-2H3,(H,23,25)