4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OC

InChI

InChI=1S/C24H28N2O5/c1-16(2)15-30-20-11-9-17(13-21(20)29-4)10-12-23(27)26-14-22(24(28)25-3)31-19-8-6-5-7-18(19)26/h5-13,16,22H,14-15H2,1-4H3,(H,25,28)/b12-10+