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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)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/h4-12,20H,13-14H2,1-3H3,(H,23,26)/b7-4+