N-[4-[ethanoyl(phenyl)amino]but-2-ynyl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[ethanoyl(phenyl)amino]but-2-ynyl]-N-phenyl-ethanamide Openeye Name: N-[4-(N-acetylanilino)but-2-ynyl]-N-phenyl-acetamide CAS Name: N-[4-(N-acetylanilino)but-2-ynyl]-N-phenylacetamide IUPAC Name: N-[4-(N-acetylanilino)but-2-ynyl]-N-phenylacetamide Traditional Name: N-[4-(N-acetylanilino)but-2-ynyl]-N-phenyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#CCN(C1=CC=CC=C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC#CCN(C1=CC=CC=C1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/c1-17(23)21(19-11-5-3-6-12-19)15-9-10-16-22(18(2)24)20-13-7-4-8-14-20/h3-8,11-14H,15-16H2,1-2H3