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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-(3-acetamidobenzyl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-16(26)25-19-5-3-4-17(14-19)15-24-23(27)13-11-21-10-12-22(29-21)18-6-8-20(28-2)9-7-18/h3-10,12,14H,11,13,15H2,1-2H3,(H,24,27)(H,25,26)