N-(3-phenylpropyl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(3-phenylpropyl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(3-phenylpropyl)-4-prop-2-ynoxy-benzamide CAS Name: N-(3-phenylpropyl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(3-phenylpropyl)-4-prop-2-ynoxybenzamide Traditional Name: N-(3-phenylpropyl)-4-propargyloxy-benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H19NO2/c1-2-15-22-18-12-10-17(11-13-18)19(21)20-14-6-9-16-7-4-3-5-8-16/h1,3-5,7-8,10-13H,6,9,14-15H2,(H,20,21)