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

Systemtic Name: N-(3-phenylpropyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-phenylpropyl)benzamide CAS Name: N-(3-phenylpropyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-phenylpropyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-phenylpropyl)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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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/C19H21NO2/c1-2-15-22-18-12-10-17(11-13-18)19(21)20-14-6-9-16-7-4-3-5-8-16/h2-5,7-8,10-13H,1,6,9,14-15H2,(H,20,21)