5-cyano-2-[1-(4-cyanophenoxy)propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 5-cyano-2-[1-(4-cyanophenoxy)propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 5-cyano-2-[[2-(4-cyanophenoxy)-1-methyl-ethyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 5-cyano-2-[1-(4-cyanophenoxy)propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 5-cyano-2-[1-(4-cyanophenoxy)propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 5-cyano-2-[[2-(4-cyanophenoxy)-1-methyl-ethyl]amino]-N-veratryl-benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C#N)NC2=C(C=C(C=C2)C#N)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(COC1=CC=C(C=C1)C#N)NC2=C(C=C(C=C2)C#N)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H26N4O4/c1-18(17-35-22-8-4-19(14-28)5-9-22)31-24-10-6-20(15-29)12-23(24)27(32)30-16-21-7-11-25(33-2)26(13-21)34-3/h4-13,18,31H,16-17H2,1-3H3,(H,30,32)