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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzyl-acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzylacetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)NCC3=CC=CC=C3)C=C(C=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)NCC3=CC=CC=C3)C=C(C=C2)N

InChI

InChI=1S/C17H19N3O2/c18-14-6-7-16-15(10-14)20(8-9-22-16)12-17(21)19-11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12,18H2,(H,19,21)