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

Systemtic Name: N-(4-acetamidophenyl)-2-(2-methoxyethoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-2-(2-methoxyethoxy)benzamide CAS Name: N-(4-acetamidophenyl)-2-(2-methoxyethoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methoxyethoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-2-(2-methoxyethoxy)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C18H20N2O4/c1-13(21)19-14-7-9-15(10-8-14)20-18(22)16-5-3-4-6-17(16)24-12-11-23-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)