4-(morpholin-4-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(morpholinomethyl)benzamide CAS Name: 4-(4-morpholinylmethyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(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=C(C=C2)CN3CCOCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-18(7-8-19-5-3-2-4-6-19)23-22(25)21-11-9-20(10-12-21)17-24-13-15-26-16-14-24/h2-6,9-12,18H,7-8,13-17H2,1H3,(H,23,25)/t18-/m1/s1