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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-homoveratryl-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-methyl-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C21H24N2O5/c1-23(11-10-14-8-9-17(26-2)18(12-14)27-3)20(24)13-19-21(25)22-15-6-4-5-7-16(15)28-19/h4-9,12,19H,10-11,13H2,1-3H3,(H,22,25)/t19-/m0/s1