N-[3-[5-[(3,4,5-trimethoxyphenyl)amino]pyridin-3-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-[(3,4,5-trimethoxyphenyl)amino]pyridin-3-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(3,4,5-trimethoxyanilino)-3-pyridyl]phenyl]acetamide CAS Name: N-[3-[5-(3,4,5-trimethoxyanilino)-3-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[5-(3,4,5-trimethoxyanilino)pyridin-3-yl]phenyl]acetamide Traditional Name: N-[3-[5-(3,4,5-trimethoxyanilino)-3-pyridyl]phenyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-14(26)24-17-7-5-6-15(8-17)16-9-19(13-23-12-16)25-18-10-20(27-2)22(29-4)21(11-18)28-3/h5-13,25H,1-4H3,(H,24,26)