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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H20N2O3/c1-14(17-12-11-16-7-3-4-8-18(16)13-17)23-21(25)15(2)24-19-9-5-6-10-20(19)27-22(24)26/h3-15H,1-2H3,(H,23,25)