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

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzyl-acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzylacetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-14(22)16-7-8-18-17(11-16)21(9-10-24-18)13-19(23)20-12-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,23)