2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H25NO3/c1-28-22-13-11-20(12-14-22)25(19-6-3-2-4-7-19)26-24(27)17-29-23-15-10-18-8-5-9-21(18)16-23/h2-4,6-7,10-16,25H,5,8-9,17H2,1H3,(H,26,27)