(3R)-3-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15-9-10-20(16(2)13-15)26-12-11-22-21(25)14-19(23-17(3)24)18-7-5-4-6-8-18/h4-10,13,19H,11-12,14H2,1-3H3,(H,22,25)(H,23,24)/t19-/m1/s1