N-(1-naphthalen-1-ylethyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

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