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

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methoxyethylamino)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methoxyethylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methoxyethylamino)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methoxyethylamino)-2-phenylacetamide Traditional Name: (2S)-2-(2-methoxyethylamino)-N-o-phenetyl-2-phenyl-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-3-24-17-12-8-7-11-16(17)21-19(22)18(20-13-14-23-2)15-9-5-4-6-10-15/h4-12,18,20H,3,13-14H2,1-2H3,(H,21,22)/t18-/m0/s1