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

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-phenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-22(17-7-5-4-6-8-17)20(24)14-21-11-12-25-19-10-9-16(15(2)23)13-18(19)21/h4-10,13H,3,11-12,14H2,1-2H3