N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-18-7-9-19(10-8-18)21(16-26-11-13-29-14-12-26)25-22(27)15-24-23(28)17-30-20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3,(H,24,28)(H,25,27)/t21-/m0/s1