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

Systemtic Name: N-(4-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)furan-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)-2-furyl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)-2-furanyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)furan-2-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)-2-furyl]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C23H24N2O3/c1-15-4-5-18(14-16(15)2)22-12-10-21(28-22)11-13-23(27)25-20-8-6-19(7-9-20)24-17(3)26/h4-10,12,14H,11,13H2,1-3H3,(H,24,26)(H,25,27)