3-(morpholin-4-ylmethyl)-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(morpholinomethyl)benzamide CAS Name: 3-(4-morpholinylmethyl)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-(morpholinomethyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-18(10-11-19-6-3-2-4-7-19)23-22(25)21-9-5-8-20(16-21)17-24-12-14-26-15-13-24/h2-9,16,18H,10-15,17H2,1H3,(H,23,25)