(2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(piperonylamino)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O4/c1-27-19-9-5-8-18(13-19)25-23(26)22(17-6-3-2-4-7-17)24-14-16-10-11-20-21(12-16)29-15-28-20/h2-13,22,24H,14-15H2,1H3,(H,25,26)/t22-/m0/s1