N-(phenylmethyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(phenylmethyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-benzyl-benzamide CAS Name: N-(phenylmethyl)-3-prop-2-enoxybenzamide IUPAC Name: N-benzyl-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-benzyl-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-2-11-20-16-10-6-9-15(12-16)17(19)18-13-14-7-4-3-5-8-14/h2-10,12H,1,11,13H2,(H,18,19)