N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-4-methyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-indan-2-yloxy-3-methoxy-benzyl)-4-methyl-N-(tetrahydrofurfuryl)benzamide Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OC4CC5=CC=CC=C5C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OC4CC5=CC=CC=C5C4)OC

InChI

InChI=1S/C30H33NO4/c1-21-9-12-23(13-10-21)30(32)31(20-26-8-5-15-34-26)19-22-11-14-28(29(16-22)33-2)35-27-17-24-6-3-4-7-25(24)18-27/h3-4,6-7,9-14,16,26-27H,5,8,15,17-20H2,1-2H3