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

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

Systemtic Name:N-(1-naphthalen-1-ylethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
Openeye Name:N-[1-(1-naphthyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:N-[1-(1-naphthalenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC Name:N-(1-naphthalen-1-ylethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
Traditional Name:2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(1-naphthyl)ethyl]acetamide
Formula: C21H18N2O3
MolecularWeight: 346.37922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4OC3=O


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C21H18N2O3/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)22-20(24)13-23-18-11-4-5-12-19(18)26-21(23)25/h2-12,14H,13H2,1H3,(H,22,24)


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