4-(2-methylpropoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide Openeye Name: 4-isobutoxy-N-[4-(morpholinomethyl)phenyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[4-(4-morpholinylmethyl)phenyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide Traditional Name: 4-isobutoxy-N-[4-(morpholinomethyl)phenyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-17(2)16-27-21-9-5-19(6-10-21)22(25)23-20-7-3-18(4-8-20)15-24-11-13-26-14-12-24/h3-10,17H,11-16H2,1-2H3,(H,23,25)