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

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-p-cumenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-17(2)18-7-9-20(10-8-18)25-23(28)27-13-11-24(12-14-27)16-22(26-30-24)19-5-4-6-21(15-19)29-3/h4-10,15,17H,11-14,16H2,1-3H3,(H,25,28)