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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)Cl)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)Cl)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)C

InChI

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