2-ethoxy-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]-1-naphthamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O3/c1-3-28-21-13-12-17-6-4-5-7-20(17)23(21)24(27)25-15-19-14-22(29-26-19)18-10-8-16(2)9-11-18/h4-14H,3,15H2,1-2H3,(H,25,27)