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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O3/c1-27-21-10-6-16(7-11-21)12-23(26)24-15-20-14-22(28-25-20)19-9-8-17-4-2-3-5-18(17)13-19/h2-11,13-14H,12,15H2,1H3,(H,24,26)