N-[3-[(4-methoxyphenyl)carbamoylamino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)carbamoylamino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)carbamoylamino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide CAS Name: N-[3-[[(4-methoxyanilino)-oxomethyl]amino]propyl]-N-(4-phenoxyphenyl)-2-furancarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)carbamoylamino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)carbamoylamino]propyl]-N-(4-phenoxyphenyl)-2-furamide Formula: C28H27N3O5 MolecularWeight: 485.53108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C28H27N3O5/c1-34-23-14-10-21(11-15-23)30-28(33)29-18-6-19-31(27(32)26-9-5-20-35-26)22-12-16-25(17-13-22)36-24-7-3-2-4-8-24/h2-5,7-17,20H,6,18-19H2,1H3,(H2,29,30,33)