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

Systemtic Name: 2-methoxy-N-[3-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[4-methoxy-3-(4-pyridylmethoxy)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-methoxy-3-(4-pyridylmethoxy)anilino]propyl]-2-methoxy-benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OCC3=CC=NC=C3

InChI

InChI=1S/C24H25N3O5/c1-30-20-6-4-3-5-19(20)24(29)26-14-11-23(28)27-18-7-8-21(31-2)22(15-18)32-16-17-9-12-25-13-10-17/h3-10,12-13,15H,11,14,16H2,1-2H3,(H,26,29)(H,27,28)