3,4-diethoxy-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 3,4-diethoxy-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 3,4-diethoxy-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 3,4-diethoxy-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 3,4-diethoxy-N-(3-phenylprop-2-ynyl)benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC#CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC#CC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H21NO3/c1-3-23-18-13-12-17(15-19(18)24-4-2)20(22)21-14-8-11-16-9-6-5-7-10-16/h5-7,9-10,12-13,15H,3-4,14H2,1-2H3,(H,21,22)