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

Systemtic Name: N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)-2-furyl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)-2-furanyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)-2-furyl]propionamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-14(25)23-17-6-8-18(9-7-17)24-21(26)13-11-19-10-12-20(27-19)15-2-4-16(22)5-3-15/h2-10,12H,11,13H2,1H3,(H,23,25)(H,24,26)