N-(phenylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(phenylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-benzyl-benzamide CAS Name: N-(phenylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-benzyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-benzyl-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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