N-[3-[(E)-4-(3-acetamidophenyl)but-1-en-3-ynyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-4-(3-acetamidophenyl)but-1-en-3-ynyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-4-(3-acetamidophenyl)but-1-en-3-ynyl]phenyl]acetamide CAS Name: N-[3-[(E)-4-(3-acetamidophenyl)but-1-en-3-ynyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-4-(3-acetamidophenyl)but-1-en-3-ynyl]phenyl]acetamide Traditional Name: N-[3-[(E)-4-(3-acetamidophenyl)but-1-en-3-ynyl]phenyl]acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C=CC#CC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)/C=C/C#CC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H18N2O2/c1-15(23)21-19-11-5-9-17(13-19)7-3-4-8-18-10-6-12-20(14-18)22-16(2)24/h3,5-7,9-14H,1-2H3,(H,21,23)(H,22,24)/b7-3+