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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)N)CC(=O)N(CC)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-18-13-23(19-12-16(22)9-10-20(19)26-18)14-21(25)24(5-2)17-8-6-7-15(3)11-17/h6-12,18H,4-5,13-14,22H2,1-3H3/t18-/m0/s1