(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(indan-5-ylamino)-2-phenyl-acetamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(indan-5-ylamino)-N-o-phenetyl-2-phenyl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H26N2O2/c1-2-29-23-14-7-6-13-22(23)27-25(28)24(19-9-4-3-5-10-19)26-21-16-15-18-11-8-12-20(18)17-21/h3-7,9-10,13-17,24,26H,2,8,11-12H2,1H3,(H,27,28)/t24-/m0/s1