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

Systemtic Name: 8-[(3-ethoxy-4-methyl-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[(3-ethoxy-4-methyl-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[(3-ethoxy-4-methylphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(3-ethoxy-4-methylphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-(3-ethoxy-4-methyl-benzyl)-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-3-28-20-15-18(10-9-17(20)2)16-26-13-11-23(12-14-26)22(27)24-21(25-23)19-7-5-4-6-8-19/h4-10,15H,3,11-14,16H2,1-2H3,(H,24,25,27)