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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]propionamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=NOC(=C1)C2=CC3=CC=CC=C3C=C2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=NOC(=C1)C2=CC3=CC=CC=C3C=C2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-24(2,29-21-11-9-19(25)10-12-21)23(28)26-15-20-14-22(30-27-20)18-8-7-16-5-3-4-6-17(16)13-18/h3-14H,15H2,1-2H3,(H,26,28)