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

Systemtic Name: 2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,6-diethylphenyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CC(OC3=C2C=C(C=C3)N)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C[C@@H](OC3=C2C=C(C=C3)N)C

InChI

InChI=1S/C21H27N3O2/c1-4-15-7-6-8-16(5-2)21(15)23-20(25)13-24-12-14(3)26-19-10-9-17(22)11-18(19)24/h6-11,14H,4-5,12-13,22H2,1-3H3,(H,23,25)/t14-/m0/s1