N-[2-methoxy-5-(2-phenylazanylpyridin-4-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-methoxy-5-(2-phenylazanylpyridin-4-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(2-anilino-4-pyridyl)-2-methoxy-phenyl]-2-phenoxy-acetamide CAS Name: N-[5-(2-anilino-4-pyridinyl)-2-methoxyphenyl]-2-phenoxyacetamide IUPAC Name: N-[5-(2-anilinopyridin-4-yl)-2-methoxyphenyl]-2-phenoxyacetamide Traditional Name: N-[5-(2-anilino-4-pyridyl)-2-methoxy-phenyl]-2-phenoxy-acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC=C2)NC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC=C2)NC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-31-24-13-12-19(16-23(24)29-26(30)18-32-22-10-6-3-7-11-22)20-14-15-27-25(17-20)28-21-8-4-2-5-9-21/h2-17H,18H2,1H3,(H,27,28)(H,29,30)