2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C23H31N3O2/c1-18(2)23(20-6-4-3-5-7-20)24-16-22(27)25-21-10-8-19(9-11-21)17-26-12-14-28-15-13-26/h3-11,18,23-24H,12-17H2,1-2H3,(H,25,27)/t23-/m1/s1