2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H31N3O5/c1-6-26-14-17(31-19-10-8-7-9-18(19)26)13-25(2)15-22(27)24-16-11-20(28-3)23(30-5)21(12-16)29-4/h7-12,17H,6,13-15H2,1-5H3,(H,24,27)