6-[2-(2-methoxyphenyl)ethanoyl]-N-(phenylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[2-(2-methoxyphenyl)ethanoyl]-N-(phenylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-benzyl-6-[2-(2-methoxyphenyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[2-(2-methoxyphenyl)-1-oxoethyl]-N-(phenylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-benzyl-6-[2-(2-methoxyphenyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-benzyl-6-[2-(2-methoxyphenyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCC3(CC2)CC3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCC3(CC2)CC3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-21-10-6-5-9-19(21)15-22(27)26-13-11-24(12-14-26)16-20(24)23(28)25-17-18-7-3-2-4-8-18/h2-10,20H,11-17H2,1H3,(H,25,28)