N-[(2-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2,6-dimethylphenoxy)-N-(2-furfuryl)acetamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=CC=C2Cl)CC3=CC=CO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=CC=C2Cl)CC3=CC=CO3

InChI

InChI=1S/C22H22ClNO3/c1-16-7-5-8-17(2)22(16)27-15-21(25)24(14-19-10-6-12-26-19)13-18-9-3-4-11-20(18)23/h3-12H,13-15H2,1-2H3