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

Systemtic Name: 2-(3-methoxyphenyl)-N-(3-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(m-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(3-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(m-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-16-5-3-7-18(13-16)23-21(26)25-11-9-22(10-12-25)15-20(24-28-22)17-6-4-8-19(14-17)27-2/h3-8,13-14H,9-12,15H2,1-2H3,(H,23,26)