N-(3-ethylphenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: N-(3-ethylphenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(3-ethylphenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: N-(3-ethylphenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: N-(3-ethylphenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-(3-ethylphenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-3-17-6-4-8-19(14-17)24-22(27)26-12-10-23(11-13-26)16-21(25-29-23)18-7-5-9-20(15-18)28-2/h4-9,14-15H,3,10-13,16H2,1-2H3,(H,24,27)