2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-phenylphenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-phenylphenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-phenylphenyl)propanamide Traditional Name: N-(2-phenylphenyl)-2-(piperonylamino)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O3/c1-16(24-14-17-11-12-21-22(13-17)28-15-27-21)23(26)25-20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-13,16,24H,14-15H2,1H3,(H,25,26)