N-(2-methyl-1-phenyl-propyl)-4-(morpholin-4-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17(2)21(19-6-4-3-5-7-19)23-22(25)20-10-8-18(9-11-20)16-24-12-14-26-15-13-24/h3-11,17,21H,12-16H2,1-2H3,(H,23,25)