(2R)-N-aminocarbonyl-2-(2-phenoxyethylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-phenoxyethylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(2-phenoxyethylamino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(2-phenoxyethylamino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(2-phenoxyethylamino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(2-phenoxyethylamino)-2-phenyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)NCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c18-17(22)20-16(21)15(13-7-3-1-4-8-13)19-11-12-23-14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H3,18,20,21,22)/t15-/m1/s1