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

Systemtic Name: N-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(3-pyridylmethoxy)anilino]ethyl]-3,4-dimethyl-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)C

InChI

InChI=1S/C24H25N3O4/c1-16-6-7-19(11-17(16)2)24(29)26-14-23(28)27-20-8-9-21(30-3)22(12-20)31-15-18-5-4-10-25-13-18/h4-13H,14-15H2,1-3H3,(H,26,29)(H,27,28)