2-(ethylamino)-N-[4-(4-phenylbuta-1,3-diynyl)phenyl]ethanamide

Systemtic Name: 2-(ethylamino)-N-[4-(4-phenylbuta-1,3-diynyl)phenyl]ethanamide Openeye Name: 2-(ethylamino)-N-[4-(4-phenylbuta-1,3-diynyl)phenyl]acetamide CAS Name: 2-(ethylamino)-N-[4-(4-phenylbuta-1,3-diynyl)phenyl]acetamide IUPAC Name: 2-(ethylamino)-N-[4-(4-phenylbuta-1,3-diynyl)phenyl]acetamide Traditional Name: 2-(ethylamino)-N-[4-(4-phenylbuta-1,3-diynyl)phenyl]acetamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-2-21-16-20(23)22-19-14-12-18(13-15-19)11-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,12-15,21H,2,16H2,1H3,(H,22,23)