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

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4/c1-32-22-11-7-8-20(18-22)24-19-27(34-29-24)14-16-30(17-15-27)26(31)28-23-12-5-6-13-25(23)33-21-9-3-2-4-10-21/h2-13,18H,14-17,19H2,1H3,(H,28,31)