4-(3-oxidanylprop-1-ynyl)-N-phenyl-benzamide

Systemtic Name: 4-(3-oxidanylprop-1-ynyl)-N-phenyl-benzamide Openeye Name: 4-(3-hydroxyprop-1-ynyl)-N-phenyl-benzamide CAS Name: 4-(3-hydroxyprop-1-ynyl)-N-phenylbenzamide IUPAC Name: 4-(3-hydroxyprop-1-ynyl)-N-phenylbenzamide Traditional Name: 4-(3-hydroxyprop-1-ynyl)-N-phenyl-benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C16H13NO2/c18-12-4-5-13-8-10-14(11-9-13)16(19)17-15-6-2-1-3-7-15/h1-3,6-11,18H,12H2,(H,17,19)