N-(4-aminocarbonylphenyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-carbamoylphenyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(4-carbamoylphenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-carbamoylphenyl)-2-(2-phenoxyethoxy)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N2O4/c23-21(25)16-10-12-17(13-11-16)24-22(26)19-8-4-5-9-20(19)28-15-14-27-18-6-2-1-3-7-18/h1-13H,14-15H2,(H2,23,25)(H,24,26)