(2S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: (2S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: (2S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: (2S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: (2S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: (2S)-N-cyclopropyl-N-p-anisyl-2-[(2-phenoxyacetyl)amino]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)OC)C2CC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=C(C=C1)OC)C2CC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-16(23-21(25)15-28-20-6-4-3-5-7-20)22(26)24(18-10-11-18)14-17-8-12-19(27-2)13-9-17/h3-9,12-13,16,18H,10-11,14-15H2,1-2H3,(H,23,25)/t16-/m0/s1