2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methoxyphenyl)ethyl]butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 2-indan-5-yloxy-N-[1-(4-methoxyphenyl)ethyl]butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 2-indan-5-yloxy-N-[1-(4-methoxyphenyl)ethyl]butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-4-21(26-20-13-10-17-6-5-7-18(17)14-20)22(24)23-15(2)16-8-11-19(25-3)12-9-16/h8-15,21H,4-7H2,1-3H3,(H,23,24)