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2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]naphthalene-1-carboxamide
2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC(C)C3CCCO3
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N[C@H](C)[C@H]3CCCO3
InChI
InChI=1S/C19H23NO3/c1-3-22-17-11-10-14-7-4-5-8-15(14)18(17)19(21)20-13(2)16-9-6-12-23-16/h4-5,7-8,10-11,13,16H,3,6,9,12H2,1-2H3,(H,20,21)/t13-,16-/m1/s1
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