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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C21H25N3O3/c1-15-21(26)24(18-10-6-7-11-19(18)27-15)14-20(25)22-12-16-8-4-5-9-17(16)13-23(2)3/h4-11,15H,12-14H2,1-3H3,(H,22,25)/t15-/m1/s1