N-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(2-tetralin-6-ylacetyl)amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(2-tetralin-6-ylacetyl)amino]phenyl]-2-furamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N2O3/c26-22(15-16-7-8-17-4-1-2-5-18(17)14-16)24-19-9-11-20(12-10-19)25-23(27)21-6-3-13-28-21/h3,6-14H,1-2,4-5,15H2,(H,24,26)(H,25,27)