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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C20H23N3O3/c1-23(2)13-15-8-4-3-7-14(15)12-21-19(24)11-18-20(25)22-16-9-5-6-10-17(16)26-18/h3-10,18H,11-13H2,1-2H3,(H,21,24)(H,22,25)/t18-/m0/s1