N-[4-[1-(3,4-dipropoxyphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[1-(3,4-dipropoxyphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[1-(3,4-dipropoxyphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[1-(3,4-dipropoxyphenyl)ethylamino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[1-(3,4-dipropoxyphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[1-(3,4-dipropoxyphenyl)ethylcarbamoyl]phenyl]-2-furamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)OCCC

InChI

InChI=1S/C26H30N2O5/c1-4-14-31-22-13-10-20(17-24(22)32-15-5-2)18(3)27-25(29)19-8-11-21(12-9-19)28-26(30)23-7-6-16-33-23/h6-13,16-18H,4-5,14-15H2,1-3H3,(H,27,29)(H,28,30)