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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H21N3O2/c1-2-21(15-6-4-3-5-7-15)18(22)13-20-10-11-23-17-9-8-14(19)12-16(17)20/h3-9,12H,2,10-11,13,19H2,1H3