(2R)-N-aminocarbonyl-2-[(2-phenoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(2-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-(2-phenoxyanilino)propanamide CAS Name: (2R)-N-carbamoyl-2-(2-phenoxyanilino)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(2-phenoxyanilino)propanamide Traditional Name: (2R)-N-carbamoyl-2-(2-phenoxyanilino)propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-11(15(20)19-16(17)21)18-13-9-5-6-10-14(13)22-12-7-3-2-4-8-12/h2-11,18H,1H3,(H3,17,19,20,21)/t11-/m1/s1