N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-6-25-15-17(30-19-10-8-7-9-18(19)25)14-24(2)21(26)13-16-11-12-20(27-3)23(29-5)22(16)28-4/h7-12,17H,6,13-15H2,1-5H3