4-[[3-[5-(4-methoxyphenyl)furan-2-yl]propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-[5-(4-methoxyphenyl)furan-2-yl]propanoylamino]methyl]benzamide Openeye Name: 4-[[3-[5-(4-methoxyphenyl)-2-furyl]propanoylamino]methyl]benzamide CAS Name: 4-[[[3-[5-(4-methoxyphenyl)-2-furanyl]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-[5-(4-methoxyphenyl)furan-2-yl]propanoylamino]methyl]benzamide Traditional Name: 4-[[3-[5-(4-methoxyphenyl)-2-furyl]propanoylamino]methyl]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H22N2O4/c1-27-18-8-6-16(7-9-18)20-12-10-19(28-20)11-13-21(25)24-14-15-2-4-17(5-3-15)22(23)26/h2-10,12H,11,13-14H2,1H3,(H2,23,26)(H,24,25)