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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-homoveratryl-3-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-15-4-6-18-17(12-15)24(22(26)14-29-18)11-9-21(25)23-10-8-16-5-7-19(27-2)20(13-16)28-3/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,25)