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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(22)13-3-2-4-15(9-13)20-18(23)11-21-7-8-24-17-6-5-14(19)10-16(17)21/h2-6,9-10H,7-8,11,19H2,1H3,(H,20,23)