(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-cyclopropyl-N-(4-isopropylbenzyl)acrylamide Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C25H30N2O4/c1-17(2)20-8-4-19(5-9-20)15-27(21-10-11-21)25(29)13-7-18-6-12-22(23(14-18)30-3)31-16-24(26)28/h4-9,12-14,17,21H,10-11,15-16H2,1-3H3,(H2,26,28)/b13-7+