5-(3-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-isoxazole-3-carboxamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NOC(=C2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NOC(=C2)C3=CC(=CC=C3)Cl)OC

InChI

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