N-(1-naphthalen-2-ylethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(2-naphthyl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17(20-12-11-18-7-5-6-10-21(18)15-20)26-23(27)13-14-24-25-16-22(28-24)19-8-3-2-4-9-19/h2-12,15-17H,13-14H2,1H3,(H,26,27)