2-(4-chloranyl-2-methyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-furylmethyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-furanylmethyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-furfuryl)-N-p-anisyl-acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=C(C=C2)OC)CC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=C(C=C2)OC)CC3=CC=CO3

InChI

InChI=1S/C22H22ClNO4/c1-16-12-18(23)7-10-21(16)28-15-22(25)24(14-20-4-3-11-27-20)13-17-5-8-19(26-2)9-6-17/h3-12H,13-15H2,1-2H3