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

Systemtic Name: N-[3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]furan-3-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxo-propyl]furan-3-carboxamide CAS Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]-3-furancarboxamide IUPAC Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]furan-3-carboxamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenoxy)anilino]propyl]-3-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=COC=C3

Isomeric SMILES

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

InChI

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