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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-methyl-propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-14-20(25)23(17-8-3-4-9-18(17)26-14)11-10-19(24)22(2)13-15-6-5-7-16(21)12-15/h3-9,12,14H,10-11,13H2,1-2H3/t14-/m1/s1