(3R)-3-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CC(C2=CC=CC=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C)C

InChI

InChI=1S/C23H30N2O3/c1-16-13-17(2)18(3)22(14-16)28-12-8-11-24-23(27)15-21(25-19(4)26)20-9-6-5-7-10-20/h5-7,9-10,13-14,21H,8,11-12,15H2,1-4H3,(H,24,27)(H,25,26)/t21-/m1/s1