(2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-o-phenetyl-2-phenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O4/c1-2-27-19-11-7-6-10-18(19)25-23(26)22(16-8-4-3-5-9-16)24-17-12-13-20-21(14-17)29-15-28-20/h3-14,22,24H,2,15H2,1H3,(H,25,26)/t22-/m0/s1