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2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-propan-2-ylphenyl)ethanamide

2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-isopropylphenyl)acetamide
CAS Name:2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-o-cumenyl-acetamide
Formula: C20H25N3O2
MolecularWeight: 339.4314
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC=C3C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O2/c1-13(2)16-6-4-5-7-17(16)22-20(24)12-23-11-14(3)25-19-9-8-15(21)10-18(19)23/h4-10,13-14H,11-12,21H2,1-3H3,(H,22,24)/t14-/m0/s1


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