4-[(E)-3-methylbut-1-enyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[(E)-3-methylbut-1-enyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[(E)-3-methylbut-1-enyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[(E)-3-methylbut-1-enyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(E)-3-methylbut-1-enyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[(E)-3-methylbut-1-enyl]-N-(2-morpholinoethyl)benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=CC=C(C=C1)C(=O)NCCN2CCOCC2

Isomeric SMILES

CC(C)/C=C/C1=CC=C(C=C1)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C18H26N2O2/c1-15(2)3-4-16-5-7-17(8-6-16)18(21)19-9-10-20-11-13-22-14-12-20/h3-8,15H,9-14H2,1-2H3,(H,19,21)/b4-3+