2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-indan-5-yloxy-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C23H23NO3/c25-23(17-27-21-12-11-19-8-4-9-20(19)14-21)24(16-22-10-5-13-26-22)15-18-6-2-1-3-7-18/h1-3,5-7,10-14H,4,8-9,15-17H2