(E)-3-(4-ethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide Traditional Name: (E)-N-[(1-morpholinocyclohexyl)methyl]-3-p-phenetyl-acrylamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H32N2O3/c1-2-27-20-9-6-19(7-10-20)8-11-21(25)23-18-22(12-4-3-5-13-22)24-14-16-26-17-15-24/h6-11H,2-5,12-18H2,1H3,(H,23,25)/b11-8+