5-[(2-methoxyphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]furan-2-carboxamide

Systemtic Name: 5-[(2-methoxyphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]furan-2-carboxamide Openeye Name: 5-[(2-methoxyphenoxy)methyl]-N-[(1S)-tetralin-1-yl]furan-2-carboxamide CAS Name: 5-[(2-methoxyphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-furancarboxamide IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]furan-2-carboxamide Traditional Name: 5-[(2-methoxyphenoxy)methyl]-N-[(1S)-tetralin-1-yl]-2-furamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H23NO4/c1-26-20-11-4-5-12-21(20)27-15-17-13-14-22(28-17)23(25)24-19-10-6-8-16-7-2-3-9-18(16)19/h2-5,7,9,11-14,19H,6,8,10,15H2,1H3,(H,24,25)/t19-/m0/s1