N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3,5-trimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,3,5-trimethyl-4-(3-pyridylmethoxy)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O4/c1-17-12-20(13-18(2)24(17)32-16-19-6-5-11-26-14-19)25(30)28(3)15-23(29)27-21-7-9-22(31-4)10-8-21/h5-14H,15-16H2,1-4H3,(H,27,29)