(2R)-N-aminocarbonyl-2-(naphthalen-2-ylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(naphthalen-2-ylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(2-naphthylamino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(2-naphthalenylamino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(naphthalen-2-ylamino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(2-naphthylamino)-2-phenyl-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O2/c20-19(24)22-18(23)17(14-7-2-1-3-8-14)21-16-11-10-13-6-4-5-9-15(13)12-16/h1-12,17,21H,(H3,20,22,23,24)/t17-/m1/s1