3-phenyl-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: 3-phenyl-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: N-(4-allyloxyphenyl)-3-phenyl-propanamide CAS Name: 3-phenyl-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: 3-phenyl-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: N-(4-allyloxyphenyl)-3-phenyl-propionamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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