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

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

Systemtic Name:4,4-bis(3-acetamidophenyl)-N-methyl-but-3-enamide
Openeye Name:4,4-bis(3-acetamidophenyl)-N-methyl-but-3-enamide
CAS Name:4,4-bis(3-acetamidophenyl)-N-methyl-3-butenamide
IUPAC Name:4,4-bis(3-acetamidophenyl)-N-methylbut-3-enamide
Traditional Name:4,4-bis(3-acetamidophenyl)-N-methyl-but-3-enamide
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O3/c1-14(25)23-18-8-4-6-16(12-18)20(10-11-21(27)22-3)17-7-5-9-19(13-17)24-15(2)26/h4-10,12-13H,11H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)


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