2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-amino-2,2-dimethyl-3H-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:

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

Isomeric SMILES

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

InChI

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