(2S)-N-(methylcarbamoyl)-2-(naphthalen-2-ylamino)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-(naphthalen-2-ylamino)-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-(2-naphthylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-(2-naphthalenylamino)-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-(naphthalen-2-ylamino)-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-(2-naphthylamino)-2-phenyl-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-21-20(25)23-19(24)18(15-8-3-2-4-9-15)22-17-12-11-14-7-5-6-10-16(14)13-17/h2-13,18,22H,1H3,(H2,21,23,24,25)/t18-/m0/s1