2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-indan-5-yloxy-butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-indan-5-yloxy-butyramide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=C(C=CC(=C1)C)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(=O)NC(C)C1=C(C=CC(=C1)C)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H29NO2/c1-5-22(26-20-12-11-18-7-6-8-19(18)14-20)23(25)24-17(4)21-13-15(2)9-10-16(21)3/h9-14,17,22H,5-8H2,1-4H3,(H,24,25)