N-[4-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[(1R)-tetralin-1-yl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[oxo-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[(1R)-tetralin-1-yl]carbamoyl]phenyl]-2-furamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O3/c25-21(24-19-8-3-6-15-5-1-2-7-18(15)19)16-10-12-17(13-11-16)23-22(26)20-9-4-14-27-20/h1-2,4-5,7,9-14,19H,3,6,8H2,(H,23,26)(H,24,25)/t19-/m1/s1