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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-indan-5-yloxy-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-indan-5-yloxy-N-[1-(p-tolyl)propyl]butyramide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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