2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN2CC(OC3=C2C=C(C=C3)N)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN2CC(OC3=C2C=C(C=C3)N)(C)C

InChI

InChI=1S/C19H22ClN3O2/c1-12-8-13(20)4-6-15(12)22-18(24)10-23-11-19(2,3)25-17-7-5-14(21)9-16(17)23/h4-9H,10-11,21H2,1-3H3,(H,22,24)