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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[[3-(2-pyridylmethoxy)phenyl]methylamino]ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[[3-(2-pyridinylmethoxy)phenyl]methylamino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[3-(2-pyridylmethoxy)benzyl]amino]ethyl]-4-methyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H23N3O3/c1-17-8-10-19(11-9-17)23(28)26-15-22(27)25-14-18-5-4-7-21(13-18)29-16-20-6-2-3-12-24-20/h2-13H,14-16H2,1H3,(H,25,27)(H,26,28)