N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

InChI

InChI=1S/C22H28N2O4/c1-16(2)15-28-19-6-4-5-17(13-19)22(25)23-20-14-18(26-3)7-8-21(20)24-9-11-27-12-10-24/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,23,25)