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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13-19(24)22(16-8-3-4-9-17(16)25-13)12-18(23)21(2)11-14-6-5-7-15(20)10-14/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1