3-bromanyl-5-ethoxy-4-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-(4-morpholinobenzyl)benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)Br)OC

InChI

InChI=1S/C22H27BrN2O4/c1-4-29-20-14-17(13-19(23)21(20)27-3)22(26)24(2)15-16-5-7-18(8-6-16)25-9-11-28-12-10-25/h5-8,13-14H,4,9-12,15H2,1-3H3