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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/c25-20-8-5-18(6-9-20)22-16-27-24(30-22)12-11-23(28)26-13-14-29-21-10-7-17-3-1-2-4-19(17)15-21/h1-10,15-16H,11-14H2,(H,26,28)