N-[3-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[4-(p-phenetylcarbamoyl)anilino]propyl]-2-furamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C23H23N3O5/c1-2-30-19-11-9-18(10-12-19)26-22(28)16-5-7-17(8-6-16)25-21(27)13-14-24-23(29)20-4-3-15-31-20/h3-12,15H,2,13-14H2,1H3,(H,24,29)(H,25,27)(H,26,28)