4,4-bis(3-acetamidophenyl)but-3-enamide

Systemtic Name: 4,4-bis(3-acetamidophenyl)but-3-enamide Openeye Name: 4,4-bis(3-acetamidophenyl)but-3-enamide CAS Name: 4,4-bis(3-acetamidophenyl)-3-butenamide IUPAC Name: 4,4-bis(3-acetamidophenyl)but-3-enamide Traditional Name: 4,4-bis(3-acetamidophenyl)but-3-enamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=CCC(=O)N)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=CCC(=O)N)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H21N3O3/c1-13(24)22-17-7-3-5-15(11-17)19(9-10-20(21)26)16-6-4-8-18(12-16)23-14(2)25/h3-9,11-12H,10H2,1-2H3,(H2,21,26)(H,22,24)(H,23,25)