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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(indan-5-yloxymethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(indan-5-yloxymethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-29-24-11-8-19(9-12-24)14-15-27-26(28)23-7-2-4-20(16-23)18-30-25-13-10-21-5-3-6-22(21)17-25/h2,4,7-13,16-17H,3,5-6,14-15,18H2,1H3,(H,27,28)