4-azanyl-5-chloranyl-2-ethoxy-N-[[4-(4-phenylbutyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[4-(4-phenylbutyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(4-phenylbutyl)morpholin-2-yl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(4-phenylbutyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(4-phenylbutyl)morpholin-2-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(4-phenylbutyl)morpholin-2-yl]methyl]benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CCCCC3=CC=CC=C3)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CCCCC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C24H32ClN3O3/c1-2-30-23-15-22(26)21(25)14-20(23)24(29)27-16-19-17-28(12-13-31-19)11-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,14-15,19H,2,6-7,10-13,16-17,26H2,1H3,(H,27,29)