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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)COC3=CC4=C(CCC4)C=C3

InChI

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