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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H21ClN2O3/c1-3-15-8-10-17(11-9-15)26-13-18-14(2)27-24-20(18)21(25)23-12-16-6-4-5-7-19(16)22/h4-11H,3,12-13H2,1-2H3,(H,23,25)