(3R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[[4-(morpholinomethyl)phenyl]methyl]-3-phenyl-butanamide CAS Name: (3R)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenylbutanamide Traditional Name: (3R)-N-[4-(morpholinomethyl)benzyl]-3-phenyl-butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(C=C1)CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=C(C=C1)CN2CCOCC2)C3=CC=CC=C3

InChI

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