N-[bis(4-methoxyphenyl)methyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-cyanophenoxy)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C24H22N2O4/c1-28-20-11-7-17(8-12-20)24(18-9-13-21(29-2)14-10-18)26-23(27)16-30-22-6-4-3-5-19(22)15-25/h3-14,24H,16H2,1-2H3,(H,26,27)