N-[3-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-methoxy-3-(3-pyridylmethoxy)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-methoxy-3-(3-pyridylmethoxy)anilino]propyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-29-20-10-9-19(14-21(20)30-16-17-6-5-12-24-15-17)26-22(27)11-13-25-23(28)18-7-3-2-4-8-18/h2-10,12,14-15H,11,13,16H2,1H3,(H,25,28)(H,26,27)