5-chloranyl-2-(3-methylbut-2-enoxy)-3-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 5-chloranyl-2-(3-methylbut-2-enoxy)-3-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 3-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-(3-methylbut-2-enoxy)benzamide CAS Name: 5-chloro-2-(3-methylbut-2-enoxy)-3-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 3-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-(3-methylbut-2-enoxy)benzamide Traditional Name: 3-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-(3-methylbut-2-enoxy)benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1C(=O)N)Cl)CC2CN(CCO2)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1C(=O)N)Cl)CC2CN(CCO2)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H29ClN2O3/c1-17(2)8-10-30-23-19(12-20(25)14-22(23)24(26)28)13-21-16-27(9-11-29-21)15-18-6-4-3-5-7-18/h3-8,12,14,21H,9-11,13,15-16H2,1-2H3,(H2,26,28)