4-(2-methylprop-2-enoxy)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-(2-methylallyloxy)-N-(3-morpholinopropyl)benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-(2-methylallyloxy)-N-(3-morpholinopropyl)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NCCCN2CCOCC2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C18H26N2O3/c1-15(2)14-23-17-6-4-16(5-7-17)18(21)19-8-3-9-20-10-12-22-13-11-20/h4-7H,1,3,8-14H2,2H3,(H,19,21)