3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-phenethyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-phenethylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-phenethyl-propionamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c27-25(14-12-21-11-13-23-24(17-21)29-19-28-23)26(18-22-9-5-2-6-10-22)16-15-20-7-3-1-4-8-20/h1-11,13,17H,12,14-16,18-19H2