N-[2-(3-cyanophenoxy)ethyl]-4-(3,4-dimethoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[2-(3-cyanophenoxy)ethyl]-4-(3,4-dimethoxyphenyl)carbonyl-benzamide Openeye Name: N-[2-(3-cyanophenoxy)ethyl]-4-(3,4-dimethoxybenzoyl)benzamide CAS Name: N-[2-(3-cyanophenoxy)ethyl]-4-[(3,4-dimethoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(3-cyanophenoxy)ethyl]-4-(3,4-dimethoxybenzoyl)benzamide Traditional Name: N-[2-(3-cyanophenoxy)ethyl]-4-veratroyl-benzamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C25H22N2O5/c1-30-22-11-10-20(15-23(22)31-2)24(28)18-6-8-19(9-7-18)25(29)27-12-13-32-21-5-3-4-17(14-21)16-26/h3-11,14-15H,12-13H2,1-2H3,(H,27,29)