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

Systemtic Name: N-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(3-pyridylmethoxy)anilino]ethyl]-2-methyl-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-16-6-3-4-8-19(16)23(28)25-14-22(27)26-18-9-10-20(29-2)21(12-18)30-15-17-7-5-11-24-13-17/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,27)