N-(3-cyanophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCCOC3=CC=CC=C3

InChI

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