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

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13(24)14-5-4-6-16(9-14)22-19(25)11-23-12-20(2,3)26-18-8-7-15(21)10-17(18)23/h4-10H,11-12,21H2,1-3H3,(H,22,25)