N-(3-acetamidophenyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(2-methoxyethoxy)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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