3-ethoxy-N-[3-(2-methoxyethanoylamino)phenyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[3-(2-methoxyethanoylamino)phenyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]-4-(4-pyridylmethoxy)benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC)OCC3=CC=NC=C3

InChI

InChI=1S/C24H25N3O5/c1-3-31-22-13-18(7-8-21(22)32-15-17-9-11-25-12-10-17)24(29)27-20-6-4-5-19(14-20)26-23(28)16-30-2/h4-14H,3,15-16H2,1-2H3,(H,26,28)(H,27,29)