2-(2-chlorophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chlorophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(2-chlorophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c1-3-23-14-16(25-19-11-7-6-10-18(19)23)13-22(2)20(24)12-15-8-4-5-9-17(15)21/h4-11,16H,3,12-14H2,1-2H3