(2S)-N-cyclopropyl-2-[[3-(hydroxymethyl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[[3-(hydroxymethyl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[3-(hydroxymethyl)anilino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[3-(hydroxymethyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[3-(hydroxymethyl)anilino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-(3-methylolanilino)-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1CC1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C18H20N2O2/c21-12-13-5-4-8-16(11-13)19-17(14-6-2-1-3-7-14)18(22)20-15-9-10-15/h1-8,11,15,17,19,21H,9-10,12H2,(H,20,22)/t17-/m0/s1