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

Systemtic Name: N-(4-acetamidophenyl)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H20N4O3/c1-12(23)20-14-3-5-15(6-4-14)21-18(24)11-22-8-9-25-17-7-2-13(19)10-16(17)22/h2-7,10H,8-9,11,19H2,1H3,(H,20,23)(H,21,24)