N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-3-30-21-14-11-18(15-22(21)29-2)26-23(27)16-25-24(28)17-9-12-20(13-10-17)31-19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,25,28)(H,26,27)