N-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[(2,4-dimethoxybenzyl)-methyl-amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-27(17-19-11-14-22(30-2)15-23(19)31-3)24(28)16-26-25(29)18-9-12-21(13-10-18)32-20-7-5-4-6-8-20/h4-15H,16-17H2,1-3H3,(H,26,29)