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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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