4-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C23H28N2O5/c1-5-24(14-17-11-12-20(29-6-2)21(13-17)28-4)23(27)22-15-25(16(3)26)18-9-7-8-10-19(18)30-22/h7-13,22H,5-6,14-15H2,1-4H3