2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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