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

Systemtic Name: N-(2-methoxyphenyl)-1-[(E)-3-(4-methylphenyl)-1-oxidanyl-prop-2-enyl]cyclopropane-1-carboxamide Openeye Name: 1-[(E)-1-hydroxy-3-(p-tolyl)allyl]-N-(2-methoxyphenyl)cyclopropanecarboxamide CAS Name: 1-[(E)-1-hydroxy-3-(4-methylphenyl)prop-2-enyl]-N-(2-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[(E)-1-hydroxy-3-(4-methylphenyl)prop-2-enyl]-N-(2-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: 1-[(E)-1-hydroxy-3-(p-tolyl)allyl]-N-(2-methoxyphenyl)cyclopropanecarboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C2(CC2)C(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C2(CC2)C(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C21H23NO3/c1-15-7-9-16(10-8-15)11-12-19(23)21(13-14-21)20(24)22-17-5-3-4-6-18(17)25-2/h3-12,19,23H,13-14H2,1-2H3,(H,22,24)/b12-11+