(2S)-2-(2-phenoxyethanoylamino)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2-phenoxyethanoylamino)-N-(2-phenoxyphenyl)propanamide Openeye Name: (2S)-2-[(2-phenoxyacetyl)amino]-N-(2-phenoxyphenyl)propanamide CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]-N-(2-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-[(2-phenoxyacetyl)amino]-N-(2-phenoxyphenyl)propanamide Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]-N-(2-phenoxyphenyl)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(24-22(26)16-28-18-10-4-2-5-11-18)23(27)25-20-14-8-9-15-21(20)29-19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,24,26)(H,25,27)/t17-/m0/s1