N-(3-acetamidophenyl)-2-(4-acetamidophenyl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-acetamidophenyl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-acetamidophenyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-acetamidophenyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-acetamidophenyl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-acetamidophenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-12(22)19-15-8-6-14(7-9-15)10-18(24)21-17-5-3-4-16(11-17)20-13(2)23/h3-9,11H,10H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)