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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenyl-acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenylacetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenylacetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)NC3=CC=CC=C3)C=C(C=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)NC3=CC=CC=C3)C=C(C=C2)N

InChI

InChI=1S/C16H17N3O2/c17-12-6-7-15-14(10-12)19(8-9-21-15)11-16(20)18-13-4-2-1-3-5-13/h1-7,10H,8-9,11,17H2,(H,18,20)