N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide

Systemtic Name: N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide Openeye Name: N-[2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-1-methyl-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[1-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-1-oxopropan-2-yl]-3-furancarboxamide IUPAC Name: N-[1-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-1-oxopropan-2-yl]furan-3-carboxamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-1-methyl-ethyl]-3-furamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2)NC(=O)C3=COC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2)NC(=O)C3=COC=C3

InChI

InChI=1S/C21H21N3O5/c1-14(23-21(26)16-7-9-28-13-16)20(25)24-17-5-6-18(27-2)19(10-17)29-12-15-4-3-8-22-11-15/h3-11,13-14H,12H2,1-2H3,(H,23,26)(H,24,25)