N-(4-acetamidophenyl)-2-[ethyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(2S)-2-hydroxy-2-phenyl-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(2S)-2-hydroxy-2-phenylethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(2S)-2-hydroxy-2-phenylethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(2S)-2-hydroxy-2-phenyl-ethyl]amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=CC=C1)O)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(C[C@H](C1=CC=CC=C1)O)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O3/c1-3-23(13-19(25)16-7-5-4-6-8-16)14-20(26)22-18-11-9-17(10-12-18)21-15(2)24/h4-12,19,25H,3,13-14H2,1-2H3,(H,21,24)(H,22,26)/t19-/m1/s1