(E)-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3-(4-methoxyphenyl)acrylamide Formula: C25H29NO3 MolecularWeight: 391.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4

InChI

InChI=1S/C25H29NO3/c1-28-23-12-5-19(6-13-23)9-16-25(27)26(22-10-11-22)17-20-7-14-24(15-8-20)29-18-21-3-2-4-21/h5-9,12-16,21-22H,2-4,10-11,17-18H2,1H3/b16-9+