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

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H23N3O3/c1-19(2)12-22(15-10-13(20)8-9-17(15)25-19)11-18(23)21-14-6-4-5-7-16(14)24-3/h4-10H,11-12,20H2,1-3H3,(H,21,23)