8-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 8-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[(4-benzyloxy-3-ethoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-(4-benzoxy-3-ethoxy-benzyl)-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-2-34-26-19-23(13-14-25(26)35-21-22-9-5-3-6-10-22)20-32-17-15-29(16-18-32)28(33)30-27(31-29)24-11-7-4-8-12-24/h3-14,19H,2,15-18,20-21H2,1H3,(H,30,31,33)