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

Systemtic Name: N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-3-(4-methoxyphenyl)propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-26-18-8-4-15(5-9-18)6-11-22(25)23-14-17-13-20(29-24-17)16-7-10-19(27-2)21(12-16)28-3/h4-5,7-10,12-13H,6,11,14H2,1-3H3,(H,23,25)