N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3,4-dimethylphenoxy)-N-(2-furfuryl)acetamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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