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

Systemtic Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-4-24-14-18(27-20-8-6-5-7-19(20)24)13-23(2)15-21(25)22-16-9-11-17(26-3)12-10-16/h5-12,18H,4,13-15H2,1-3H3,(H,22,25)