N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-15(26)24-17-6-11-22(29-3)20(14-17)25-23(27)13-10-19-9-12-21(30-19)16-4-7-18(28-2)8-5-16/h4-9,11-12,14H,10,13H2,1-3H3,(H,24,26)(H,25,27)