(E)-3-(4-tert-butylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[(4-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[[4-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-morpholinobenzyl)acrylamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H30N2O2/c1-24(2,3)21-9-4-19(5-10-21)8-13-23(27)25-18-20-6-11-22(12-7-20)26-14-16-28-17-15-26/h4-13H,14-18H2,1-3H3,(H,25,27)/b13-8+