N-[4-(6-acetamido-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-acetamido-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(6-acetamido-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide CAS Name: N-[4-(6-acetamido-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(6-acetamido-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-acetamido-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)NC(=O)C)OC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)NC(=O)C)OC2

InChI

InChI=1S/C18H19N3O3/c1-12(22)19-15-3-6-17(7-4-15)21-10-14-9-16(20-13(2)23)5-8-18(14)24-11-21/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)