N-phenyl-4-prop-2-ynoxy-benzamide

Systemtic Name: N-phenyl-4-prop-2-ynoxy-benzamide Openeye Name: N-phenyl-4-prop-2-ynoxy-benzamide CAS Name: N-phenyl-4-prop-2-ynoxybenzamide IUPAC Name: N-phenyl-4-prop-2-ynoxybenzamide Traditional Name: N-phenyl-4-propargyloxy-benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H13NO2/c1-2-12-19-15-10-8-13(9-11-15)16(18)17-14-6-4-3-5-7-14/h1,3-11H,12H2,(H,17,18)