3-phenyl-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 3-phenyl-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-3-phenyl-propanamide CAS Name: 3-phenyl-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 3-phenyl-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-3-phenyl-propionamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2

InChI

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