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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-homoveratryl-3-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-15-5-7-19-18(13-15)25(23(27)16(2)30-19)12-10-22(26)24-11-9-17-6-8-20(28-3)21(14-17)29-4/h5-8,13-14,16H,9-12H2,1-4H3,(H,24,26)