N-[4-(cyanomethyl)phenyl]-2-[[2-(4-ethoxyphenoxy)phenyl]amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[[2-(4-ethoxyphenoxy)phenyl]amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[2-(4-ethoxyphenoxy)anilino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[2-(4-ethoxyphenoxy)anilino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[2-(4-ethoxyphenoxy)anilino]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[2-(4-ethoxyphenoxy)anilino]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C24H23N3O3/c1-2-29-20-11-13-21(14-12-20)30-23-6-4-3-5-22(23)26-17-24(28)27-19-9-7-18(8-10-19)15-16-25/h3-14,26H,2,15,17H2,1H3,(H,27,28)