4-azanyl-5-chloranyl-2-ethoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(1-phenylethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3/c1-3-28-21-12-20(24)19(23)11-18(21)22(27)25-13-17-14-26(9-10-29-17)15(2)16-7-5-4-6-8-16/h4-8,11-12,15,17H,3,9-10,13-14,24H2,1-2H3,(H,25,27)