2-(2-methoxyethoxy)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-(2-methoxyethoxy)benzamide CAS Name: N-(4-anilinophenyl)-2-(2-methoxyethoxy)benzamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methoxyethoxy)benzamide Traditional Name: N-(4-anilinophenyl)-2-(2-methoxyethoxy)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-26-15-16-27-21-10-6-5-9-20(21)22(25)24-19-13-11-18(12-14-19)23-17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3,(H,24,25)