N-(4-acetamidophenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-15(25)23-17-5-7-18(8-6-17)24-22(26)14-12-20-11-13-21(28-20)16-3-9-19(27-2)10-4-16/h3-11,13H,12,14H2,1-2H3,(H,23,25)(H,24,26)