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

Systemtic Name: N-[3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenoxy)anilino]propyl]-2-furamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H20N2O5/c1-26-17-5-2-3-6-18(17)28-16-10-8-15(9-11-16)23-20(24)12-13-22-21(25)19-7-4-14-27-19/h2-11,14H,12-13H2,1H3,(H,22,25)(H,23,24)