N-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxy-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine

Systemtic Name: N-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxy-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine Openeye Name: N-[4-benzyloxy-3-[(4-fluorophenyl)methyl]phenoxy]-6-methyl-indan-4-amine CAS Name: N-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: N-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine Traditional Name: [4-benzoxy-3-(4-fluorobenzyl)phenoxy]-(6-methylindan-4-yl)amine Formula: C30H28FNO2 MolecularWeight: 453.547223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1)NOC3=CC(=C(C=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=C2CCCC2=C1)NOC3=CC(=C(C=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C30H28FNO2/c1-21-16-24-8-5-9-28(24)29(17-21)32-34-27-14-15-30(33-20-23-6-3-2-4-7-23)25(19-27)18-22-10-12-26(31)13-11-22/h2-4,6-7,10-17,19,32H,5,8-9,18,20H2,1H3