N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[furan-2-ylmethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[furan-2-ylmethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[benzyl(2-furylmethyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[2-furanylmethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[benzyl(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[benzyl(2-furfuryl)amino]acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C22H21N3O5/c26-21(24-22(27)23-17-8-9-19-20(11-17)30-15-29-19)14-25(13-18-7-4-10-28-18)12-16-5-2-1-3-6-16/h1-11H,12-15H2,(H2,23,24,26,27)