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

Systemtic Name: 2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(m-tolyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H21N3O2/c1-12-4-3-5-15(8-12)20-18(22)11-21-10-13(2)23-17-7-6-14(19)9-16(17)21/h3-9,13H,10-11,19H2,1-2H3,(H,20,22)/t13-/m0/s1