(3R)-3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14(18-12-17(26-3)10-11-20(18)27-4)22-21(25)13-19(23-15(2)24)16-8-6-5-7-9-16/h5-12,14,19H,13H2,1-4H3,(H,22,25)(H,23,24)/t14-,19-/m1/s1