N-(1-phenylethyl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(1-phenylethyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(1-phenylethyl)benzamide CAS Name: N-(1-phenylethyl)-2-prop-2-enoxybenzamide IUPAC Name: N-(1-phenylethyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(1-phenylethyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H19NO2/c1-3-13-21-17-12-8-7-11-16(17)18(20)19-14(2)15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,19,20)