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

Systemtic Name: N-(3-methylphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(m-tolyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: N-(3-methylphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: N-(3-methylphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-(m-tolyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-16-6-5-9-18(14-16)22-20(25)24-12-10-21(11-13-24)15-19(23-26-21)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,22,25)