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

Systemtic Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NCCC3=CC=CC=C3C

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NCCC3=CC=CC=C3C

InChI

InChI=1S/C23H31N3O2/c1-4-26-16-20(28-22-12-8-7-11-21(22)26)15-25(3)17-23(27)24-14-13-19-10-6-5-9-18(19)2/h5-12,20H,4,13-17H2,1-3H3,(H,24,27)