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

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(m-tolyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13-5-4-6-15(9-13)21-18(23)11-22-12-19(2,3)24-17-8-7-14(20)10-16(17)22/h4-10H,11-12,20H2,1-3H3,(H,21,23)