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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-28-21-10-7-16(11-23(21)29-2)12-24(27)25-15-20-14-22(30-26-20)19-9-8-17-5-3-4-6-18(17)13-19/h3-11,13-14H,12,15H2,1-2H3,(H,25,27)