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

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

Systemtic Name:2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(2-isopropylphenyl)acetamide
CAS Name:2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-o-cumenyl-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)NC3=CC=CC=C3C(C)C


Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC=CC=C3C(C)C


InChI

InChI=1S/C23H31N3O2/c1-5-26-15-18(28-22-13-9-8-12-21(22)26)14-25(4)16-23(27)24-20-11-7-6-10-19(20)17(2)3/h6-13,17-18H,5,14-16H2,1-4H3,(H,24,27)


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