N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3,4-diethoxy-benzamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-3,4-diethoxy-benzamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-3,4-diethoxybenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3,4-diethoxybenzamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-3,4-diethoxy-benzamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C21H21ClN2O4/c1-3-26-18-10-7-15(11-20(18)27-4-2)21(25)23-13-17-12-19(28-24-17)14-5-8-16(22)9-6-14/h5-12H,3-4,13H2,1-2H3,(H,23,25)