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

Systemtic Name: N-[3-[(4-methoxyphenyl)carbonylamino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Openeye Name: N-[3-[(4-methoxybenzoyl)amino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide CAS Name: N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propyl]-N-(4-phenoxyphenyl)-2-furancarboxamide IUPAC Name: N-[3-[(4-methoxybenzoyl)amino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Traditional Name: N-[3-(p-anisoylamino)propyl]-N-(4-phenoxyphenyl)-2-furamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5/c1-33-23-14-10-21(11-15-23)27(31)29-18-6-19-30(28(32)26-9-5-20-34-26)22-12-16-25(17-13-22)35-24-7-3-2-4-8-24/h2-5,7-17,20H,6,18-19H2,1H3,(H,29,31)