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

Systemtic Name: 2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

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