2-(2-phenoxyethanoylamino)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(19-12-14-21(15-13-19)20-8-4-2-5-9-20)26-23(27)16-25-24(28)17-29-22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,25,28)(H,26,27)/t18-/m1/s1