3-(4-chloranylphenoxy)-4-[(2-methoxyethylamino)methyl]-1-(4-methylphenyl)azetidin-2-one

Systemtic Name: 3-(4-chloranylphenoxy)-4-[(2-methoxyethylamino)methyl]-1-(4-methylphenyl)azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-4-[(2-methoxyethylamino)methyl]-1-(p-tolyl)azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-4-[(2-methoxyethylamino)methyl]-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-4-[(2-methoxyethylamino)methyl]-1-(4-methylphenyl)azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-[(2-methoxyethylamino)methyl]-1-(p-tolyl)azetidin-2-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNCCOC

InChI

InChI=1S/C20H23ClN2O3/c1-14-3-7-16(8-4-14)23-18(13-22-11-12-25-2)19(20(23)24)26-17-9-5-15(21)6-10-17/h3-10,18-19,22H,11-13H2,1-2H3