(2S)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: (2S)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: (2S)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: (2S)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: (2S)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: (2S)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC(C)C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-14(18-12-17(26-3)10-11-19(18)27-4)23-21(25)15(2)22-20(24)13-28-16-8-6-5-7-9-16/h5-12,14-15H,13H2,1-4H3,(H,22,24)(H,23,25)/t14?,15-/m0/s1