N-[4-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[4-[(4-ethoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[4-(p-phenetylcarbamoyl)phenyl]carbamoyl]phenyl]-2-furamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C27H23N3O5/c1-2-34-23-15-13-22(14-16-23)29-26(32)18-5-9-20(10-6-18)28-25(31)19-7-11-21(12-8-19)30-27(33)24-4-3-17-35-24/h3-17H,2H2,1H3,(H,28,31)(H,29,32)(H,30,33)