3-(2,3-dimethoxyphenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

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