2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-furylmethyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-furanylmethyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-furfuryl)-N-p-anisyl-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-17-6-4-7-18(2)23(17)28-16-22(25)24(15-21-8-5-13-27-21)14-19-9-11-20(26-3)12-10-19/h4-13H,14-16H2,1-3H3