1-[(E)-3-(4-chlorophenyl)-1-oxidanyl-prop-2-enyl]-N-(4-ethoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)-1-oxidanyl-prop-2-enyl]-N-(4-ethoxyphenyl)cyclopropane-1-carboxamide Openeye Name: 1-[(E)-3-(4-chlorophenyl)-1-hydroxy-allyl]-N-(4-ethoxyphenyl)cyclopropanecarboxamide CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-hydroxyprop-2-enyl]-N-(4-ethoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[(E)-3-(4-chlorophenyl)-1-hydroxyprop-2-enyl]-N-(4-ethoxyphenyl)cyclopropane-1-carboxamide Traditional Name: 1-[(E)-3-(4-chlorophenyl)-1-hydroxy-allyl]-N-p-phenetyl-cyclopropanecarboxamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2(CC2)C(C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2(CC2)C(/C=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H22ClNO3/c1-2-26-18-10-8-17(9-11-18)23-20(25)21(13-14-21)19(24)12-5-15-3-6-16(22)7-4-15/h3-12,19,24H,2,13-14H2,1H3,(H,23,25)/b12-5+