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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3O[C@H](C2=O)C

InChI

InChI=1S/C23H29N3O3/c1-4-25(5-2)15-19-11-7-6-10-18(19)14-24-22(27)16-26-20-12-8-9-13-21(20)29-17(3)23(26)28/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,27)/t17-/m0/s1