N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(veratrylamino)ethyl]-4-phenoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-29-21-13-8-17(14-22(21)30-2)15-25-23(27)16-26-24(28)18-9-11-20(12-10-18)31-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)