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

Systemtic Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methylbenzyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCOC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCOC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-14-6-8-15(9-7-14)12-19-18(21)13-20-10-11-22-17-5-3-2-4-16(17)20/h2-9H,10-13H2,1H3,(H,19,21)