(2S)-N-(2-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[[(2R)-2-oxolanyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenylacetamide Traditional Name: (2S)-N-o-phenetyl-2-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCC3CCCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC[C@H]3CCCO3

InChI

InChI=1S/C21H26N2O3/c1-2-25-19-13-7-6-12-18(19)23-21(24)20(16-9-4-3-5-10-16)22-15-17-11-8-14-26-17/h3-7,9-10,12-13,17,20,22H,2,8,11,14-15H2,1H3,(H,23,24)/t17-,20+/m1/s1