3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-16(20-8-4-6-17-5-2-3-7-21(17)20)27-23(28)13-14-24-26-15-22(29-24)18-9-11-19(25)12-10-18/h2-12,15-16H,13-14H2,1H3,(H,27,28)