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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-indan-5-yloxy-butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-indan-5-yloxy-butyramide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-5-20(28-19-11-9-16-7-6-8-18(16)13-19)23(25)24-15(2)17-10-12-21(26-3)22(14-17)27-4/h9-15,20H,5-8H2,1-4H3,(H,24,25)