(2S)-N-(2-ethoxyphenyl)-2-(2-methylpropylamino)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methylpropylamino)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(isobutylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methylpropylamino)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methylpropylamino)-2-phenylacetamide Traditional Name: (2S)-2-(isobutylamino)-N-o-phenetyl-2-phenyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCC(C)C

InChI

InChI=1S/C20H26N2O2/c1-4-24-18-13-9-8-12-17(18)22-20(23)19(21-14-15(2)3)16-10-6-5-7-11-16/h5-13,15,19,21H,4,14H2,1-3H3,(H,22,23)/t19-/m0/s1