N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(2-furylmethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(2-furanylmethyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-N-(2-furfuryl)-2-(4-methoxyphenoxy)acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3

InChI

InChI=1S/C21H20ClNO4/c1-25-18-8-10-19(11-9-18)27-15-21(24)23(14-20-3-2-12-26-20)13-16-4-6-17(22)7-5-16/h2-12H,13-15H2,1H3