N-phenethyl-3-prop-2-enoxy-benzamide

Systemtic Name: N-phenethyl-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-phenethyl-benzamide CAS Name: N-phenethyl-3-prop-2-enoxybenzamide IUPAC Name: N-phenethyl-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-phenethyl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-2-13-21-17-10-6-9-16(14-17)18(20)19-12-11-15-7-4-3-5-8-15/h2-10,14H,1,11-13H2,(H,19,20)