2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-mesityl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCOC3=C2C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCOC3=C2C=C(C=C3)N)C

InChI

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