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

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]furan-2-carboxamide Openeye Name: 5-[(4-methoxyphenoxy)methyl]-N-[(1S)-tetralin-1-yl]furan-2-carboxamide CAS Name: 5-[(4-methoxyphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-furancarboxamide IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]furan-2-carboxamide Traditional Name: 5-[(4-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=C(C=C1)OCC2=CC=C(O2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H23NO4/c1-26-17-9-11-18(12-10-17)27-15-19-13-14-22(28-19)23(25)24-21-8-4-6-16-5-2-3-7-20(16)21/h2-3,5,7,9-14,21H,4,6,8,15H2,1H3,(H,24,25)/t21-/m0/s1