4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C22H24N2O5/c1-4-7-15-10-11-18(19(12-15)27-3)28-14-21(25)24-13-20(22(26)23-2)29-17-9-6-5-8-16(17)24/h4-6,8-12,20H,1,7,13-14H2,2-3H3,(H,23,26)