N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-ethoxy-1-naphthamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3COC4(O3)CCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC[C@H]3COC4(O3)CCCC4

InChI

InChI=1S/C21H25NO4/c1-2-24-18-10-9-15-7-3-4-8-17(15)19(18)20(23)22-13-16-14-25-21(26-16)11-5-6-12-21/h3-4,7-10,16H,2,5-6,11-14H2,1H3,(H,22,23)/t16-/m0/s1