1-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: N-benzyl-1-[(E)-1-hydroxy-3-phenyl-allyl]cyclopropanecarboxamide CAS Name: 1-[(E)-1-hydroxy-3-phenylprop-2-enyl]-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-benzyl-1-[(E)-1-hydroxy-3-phenylprop-2-enyl]cyclopropane-1-carboxamide Traditional Name: N-benzyl-1-[(E)-1-hydroxy-3-phenyl-allyl]cyclopropanecarboxamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(C=CC2=CC=CC=C2)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1(C(/C=C/C2=CC=CC=C2)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c22-18(12-11-16-7-3-1-4-8-16)20(13-14-20)19(23)21-15-17-9-5-2-6-10-17/h1-12,18,22H,13-15H2,(H,21,23)/b12-11+