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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-3-27(16-23(28)26-20-7-4-8-22(14-20)30-2)24(29)19-9-11-21(12-10-19)31-17-18-6-5-13-25-15-18/h4-15H,3,16-17H2,1-2H3,(H,26,28)