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

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-cyclopentanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3CCCC3

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3CCCC3

InChI

InChI=1S/C18H26N2O2/c1-3-20-13-15(22-17-11-7-6-10-16(17)20)12-19(2)18(21)14-8-4-5-9-14/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3