N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-ethoxy-1-naphthamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3COC4(O3)CCCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC[C@H]3COC4(O3)CCCCC4

InChI

InChI=1S/C22H27NO4/c1-2-25-19-11-10-16-8-4-5-9-18(16)20(19)21(24)23-14-17-15-26-22(27-17)12-6-3-7-13-22/h4-5,8-11,17H,2-3,6-7,12-15H2,1H3,(H,23,24)/t17-/m0/s1