2-(2-phenoxyethoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-phenoxyethoxy)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c25-22(17-26-15-16-27-21-9-5-2-6-10-21)24-20-13-11-19(12-14-20)23-18-7-3-1-4-8-18/h1-14,23H,15-17H2,(H,24,25)