N-(4-acetamidophenyl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(4-ethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[(4-ethylphenoxy)methyl]-2-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O4/c1-3-16-4-10-19(11-5-16)27-14-20-12-13-21(28-20)22(26)24-18-8-6-17(7-9-18)23-15(2)25/h4-13H,3,14H2,1-2H3,(H,23,25)(H,24,26)