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

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1-naphthyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c1-15(25)17-9-10-21-20(13-17)24(11-12-27-21)14-22(26)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-10,13H,11-12,14H2,1H3,(H,23,26)