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

Systemtic Name: 2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-ethyl-N-(m-tolyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-4-23(17-7-5-6-14(2)10-17)20(24)13-22-12-15(3)25-19-11-16(21)8-9-18(19)22/h5-11,15H,4,12-13,21H2,1-3H3/t15-/m0/s1