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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

InChI

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