2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide CAS Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenethylacetamide IUPAC Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenethylacetamide Traditional Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)NCCC3=CC=CC=C3)C=CC(=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)NCCC3=CC=CC=C3)C=CC(=C2)N

InChI

InChI=1S/C18H21N3O2/c19-15-6-7-16-17(12-15)23-11-10-21(16)13-18(22)20-9-8-14-4-2-1-3-5-14/h1-7,12H,8-11,13,19H2,(H,20,22)