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2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-propan-2-ylphenyl)ethanamide

2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-isopropylphenyl)acetamide
CAS Name:2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-o-cumenyl-acetamide
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC=C3C(C)C


Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC=C3C(C)C


InChI

InChI=1S/C21H27N3O2/c1-4-16-12-24(19-10-9-15(22)11-20(19)26-16)13-21(25)23-18-8-6-5-7-17(18)14(2)3/h5-11,14,16H,4,12-13,22H2,1-3H3,(H,23,25)/t16-/m0/s1


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