N-[2-[[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[2-[[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[2-[3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]acetamide CAS Name: N-[2-[[3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]acetamide Traditional Name: N-[2-[3-[(2,2-dimethylcoumaran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]acetamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N2CCC3(CCN(CC3)CC4=CC=CC5=C4OC(C5)(C)C)CC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2CCC3(CCN(CC3)CC4=CC=CC5=C4OC(C5)(C)C)CC2

InChI

InChI=1S/C29H37N3O3/c1-21(33)30-25-10-5-4-9-24(25)27(34)32-17-13-29(14-18-32)11-15-31(16-12-29)20-23-8-6-7-22-19-28(2,3)35-26(22)23/h4-10H,11-20H2,1-3H3,(H,30,33)