N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide Traditional Name: N-[4-[2-keto-2-(veratrylamino)ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-18-5-8-20(9-6-18)26(30)28(2)21-10-12-22(13-11-21)33-17-25(29)27-16-19-7-14-23(31-3)24(15-19)32-4/h5-15H,16-17H2,1-4H3,(H,27,29)